[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 4-(3-methanoylindol-1-yl)-4-oxidanylidene-butanoate

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 4-(3-methanoylindol-1-yl)-4-oxidanylidene-butanoate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] 4-(3-formylindol-1-yl)-4-oxo-butanoate CAS Name: 4-(3-formyl-1-indolyl)-4-oxobutanoic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] 4-(3-formylindol-1-yl)-4-oxobutanoate Traditional Name: 4-(3-formylindol-1-yl)-4-keto-butyric acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)COC(=O)CCC(=O)N2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)COC(=O)CCC(=O)N2C=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C22H19NO6/c1-28-17-6-4-5-15(11-17)20(25)14-29-22(27)10-9-21(26)23-12-16(13-24)18-7-2-3-8-19(18)23/h2-8,11-13H,9-10,14H2,1H3