methyl 1-[2-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-(3,4-dimethoxyphenyl)-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-(3,4-dimethoxyphenyl)-2-oxoethoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-(3,4-dimethoxyphenyl)-2-oxoethoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[2-(3,4-dimethoxyphenyl)-2-keto-ethoxy]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C22H21NO7 MolecularWeight: 411.40464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)OC

InChI

InChI=1S/C22H21NO7/c1-27-19-9-8-14(10-20(19)28-2)18(24)13-30-21(25)12-23-11-16(22(26)29-3)15-6-4-5-7-17(15)23/h4-11H,12-13H2,1-3H3