[1-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxidanylidene-3H-benzo[g]indol-5-yl] ethanoate

Systemtic Name: [1-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxidanylidene-3H-benzo[g]indol-5-yl] ethanoate Openeye Name: [1-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxo-3H-benzo[g]indol-5-yl] acetate CAS Name: acetic acid [1-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxo-3H-benzo[g]indol-5-yl] ester IUPAC Name: [1-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxo-3H-benzo[g]indol-5-yl] acetate Traditional Name: acetic acid (1-homoveratryl-2-keto-3H-benz[g]indol-5-yl) ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C3=CC=CC=C31)N(C(=O)C2)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)OC1=CC2=C(C3=CC=CC=C31)N(C(=O)C2)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H23NO5/c1-15(26)30-21-13-17-14-23(27)25(24(17)19-7-5-4-6-18(19)21)11-10-16-8-9-20(28-2)22(12-16)29-3/h4-9,12-13H,10-11,14H2,1-3H3