4-[2-(3,4-dimethoxyphenyl)indolizin-3-yl]-2,4-bis(oxidanylidene)butanoic acid

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)indolizin-3-yl]-2,4-bis(oxidanylidene)butanoic acid Openeye Name: 4-[2-(3,4-dimethoxyphenyl)indolizin-3-yl]-2,4-dioxo-butanoic acid CAS Name: 4-[2-(3,4-dimethoxyphenyl)-3-indolizinyl]-2,4-dioxobutanoic acid IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)indolizin-3-yl]-2,4-dioxobutanoic acid Traditional Name: 4-[2-(3,4-dimethoxyphenyl)indolizin-3-yl]-2,4-diketo-butyric acid Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)CC(=O)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)CC(=O)C(=O)O)OC

InChI

InChI=1S/C20H17NO6/c1-26-17-7-6-12(9-18(17)27-2)14-10-13-5-3-4-8-21(13)19(14)15(22)11-16(23)20(24)25/h3-10H,11H2,1-2H3,(H,24,25)