ethyl 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanyl-2-oxidanylidene-3-prop-2-enyl-indole-3-carboxylate

Systemtic Name: ethyl 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanyl-2-oxidanylidene-3-prop-2-enyl-indole-3-carboxylate Openeye Name: ethyl 3-allyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-hydroxy-2-oxo-indoline-3-carboxylate CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-hydroxy-2-oxo-3-prop-2-enyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-hydroxy-2-oxo-3-prop-2-enylindole-3-carboxylate Traditional Name: 3-allyl-1-homoveratryl-5-hydroxy-2-keto-indoline-3-carboxylic acid ethyl ester Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2=C(C=CC(=C2)O)N(C1=O)CCC3=CC(=C(C=C3)OC)OC)CC=C

Isomeric SMILES

CCOC(=O)C1(C2=C(C=CC(=C2)O)N(C1=O)CCC3=CC(=C(C=C3)OC)OC)CC=C

InChI

InChI=1S/C24H27NO6/c1-5-12-24(23(28)31-6-2)18-15-17(26)8-9-19(18)25(22(24)27)13-11-16-7-10-20(29-3)21(14-16)30-4/h5,7-10,14-15,26H,1,6,11-13H2,2-4H3