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

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)indolizin-3-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-(3,4-dimethoxyphenyl)indolizin-3-yl]-4-oxo-butanoic acid CAS Name: 4-[2-(3,4-dimethoxyphenyl)-3-indolizinyl]-4-oxobutanoic acid IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)indolizin-3-yl]-4-oxobutanoic acid Traditional Name: 4-[2-(3,4-dimethoxyphenyl)indolizin-3-yl]-4-keto-butyric acid Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO5/c1-25-17-8-6-13(11-18(17)26-2)15-12-14-5-3-4-10-21(14)20(15)16(22)7-9-19(23)24/h3-6,8,10-12H,7,9H2,1-2H3,(H,23,24)