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

Systemtic Name: 4-[2-(4-methoxyphenyl)indolizin-3-yl]-2,4-bis(oxidanylidene)butanoic acid Openeye Name: 4-[2-(4-methoxyphenyl)indolizin-3-yl]-2,4-dioxo-butanoic acid CAS Name: 4-[2-(4-methoxyphenyl)-3-indolizinyl]-2,4-dioxobutanoic acid IUPAC Name: 4-[2-(4-methoxyphenyl)indolizin-3-yl]-2,4-dioxobutanoic acid Traditional Name: 2,4-diketo-4-[2-(4-methoxyphenyl)indolizin-3-yl]butyric acid Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO5/c1-25-14-7-5-12(6-8-14)15-10-13-4-2-3-9-20(13)18(15)16(21)11-17(22)19(23)24/h2-10H,11H2,1H3,(H,23,24)