Chem
J-GLOBAL ID：200907028225171701
Nikkaji number：J836.433H
2-[[(E)-3-Phenyl-2-propenyl]oxy]-1-[[(3aS,8aR)-2,2-dimethyl-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d]oxazol]-3-yl]ethanone
2-[[(E)-3-フェニル-2-プロペニル]オキシ]-1-[[(3aS,8aR)-2,2-ジメチル-3,3a,8,8a-テトラヒドロ-2H-インデノ[1,2-d]オキサゾール]-3-イル]エタノン
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Molecular formula： C23H25NO3
Molecular formula furigana： C23-H25-N-O3
Molecular weight： 363.457
InChI：
InChI=1S/C23H25NO3/c1-23(2)24(22-19-13-7-6-12-18(19)15-20(22)27-23)21(25)16-26-14-8-11-17-9-4-3-5-10-17/h3-13,20,22H,14-16H2,1-2H3/b11-8+/t20-,22+/m1/s1
InChI key：
RZLFOKOLCJCGHA-BPGJKTRZSA-N
SMILES：
CC1(C)O[C@@H]2Cc3ccccc3[C@@H]2N1C(=O)COC/C=C/c1ccccc1
Systematic name (3)：
- 2-[[(E)-3-フェニル-2-プロペニル]オキシ]-1-[[(3aS,8aR)-2,2-ジメチル-3,3a,8,8a-テトラヒドロ-2H-インデノ[1,2-d]オキサゾール]-3-イル]エタノン
- 1-[(3aS,8aR)-2,2-ジメチル-2H,3H,3aH,8H,8aH-インデノ[1,2-d][1,3]オキサゾール-3-イル]-2-{[(2E)-3-フェニルプロパ-2-エン-1-イル]オキシ}エタン-1-オン
- 1-[(3aS,8aR)-2,2-dimethyl-2H,3H,3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-3-yl]-2-{[(2E)-3-phenylprop-2-en-1-yl]oxy}ethan-1-one
- 2-[[(E)-3-Phenyl-2-propenyl]oxy]-1-[[(3aS,8aR)-2,2-dimethyl-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d]oxazol]-3-yl]ethanone
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