ethyl 4-[2-(3,4-dimethoxyphenyl)indolizin-3-yl]-2,4-bis(oxidanylidene)butanoate

Systemtic Name: ethyl 4-[2-(3,4-dimethoxyphenyl)indolizin-3-yl]-2,4-bis(oxidanylidene)butanoate Openeye Name: ethyl 4-[2-(3,4-dimethoxyphenyl)indolizin-3-yl]-2,4-dioxo-butanoate CAS Name: 4-[2-(3,4-dimethoxyphenyl)-3-indolizinyl]-2,4-dioxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[2-(3,4-dimethoxyphenyl)indolizin-3-yl]-2,4-dioxobutanoate Traditional Name: 4-[2-(3,4-dimethoxyphenyl)indolizin-3-yl]-2,4-diketo-butyric acid ethyl ester Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)CC(=O)C1=C(C=C2N1C=CC=C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)C(=O)CC(=O)C1=C(C=C2N1C=CC=C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H21NO6/c1-4-29-22(26)18(25)13-17(24)21-16(12-15-7-5-6-10-23(15)21)14-8-9-19(27-2)20(11-14)28-3/h5-12H,4,13H2,1-3H3