4-[2-(4-methoxyphenyl)indolizin-1-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-(4-methoxyphenyl)indolizin-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-(4-methoxyphenyl)indolizin-1-yl]-4-oxo-butanoic acid CAS Name: 4-[2-(4-methoxyphenyl)-1-indolizinyl]-4-oxobutanoic acid IUPAC Name: 4-[2-(4-methoxyphenyl)indolizin-1-yl]-4-oxobutanoic acid Traditional Name: 4-keto-4-[2-(4-methoxyphenyl)indolizin-1-yl]butyric acid Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN3C=CC=CC3=C2C(=O)CCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3C=CC=CC3=C2C(=O)CCC(=O)O

InChI

InChI=1S/C19H17NO4/c1-24-14-7-5-13(6-8-14)15-12-20-11-3-2-4-16(20)19(15)17(21)9-10-18(22)23/h2-8,11-12H,9-10H2,1H3,(H,22,23)