4-oxidanylidene-4-[3-(4-oxidanyl-4-oxidanylidene-butanoyl)-2-phenyl-indolizin-1-yl]butanoic acid

Systemtic Name: 4-oxidanylidene-4-[3-(4-oxidanyl-4-oxidanylidene-butanoyl)-2-phenyl-indolizin-1-yl]butanoic acid Openeye Name: 4-[3-(4-hydroxy-4-oxo-butanoyl)-2-phenyl-indolizin-1-yl]-4-oxo-butanoic acid CAS Name: 4-[3-(4-hydroxy-1,4-dioxobutyl)-2-phenyl-1-indolizinyl]-4-oxobutanoic acid IUPAC Name: 4-[3-(4-hydroxy-4-oxobutanoyl)-2-phenylindolizin-1-yl]-4-oxobutanoic acid Traditional Name: 4-[3-(4-hydroxy-4-keto-butanoyl)-2-phenyl-indolizin-1-yl]-4-keto-butyric acid Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2C(=O)CCC(=O)O)C(=O)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2C(=O)CCC(=O)O)C(=O)CCC(=O)O

InChI

InChI=1S/C22H19NO6/c24-16(9-11-18(26)27)21-15-8-4-5-13-23(15)22(17(25)10-12-19(28)29)20(21)14-6-2-1-3-7-14/h1-8,13H,9-12H2,(H,26,27)(H,28,29)