3-oxidanyl-3-(4-oxidanylidene-9-phenylmethoxy-6,7-dihydro-1H-indolizino[1,2-b]quinolin-2-yl)pentanoic acid

Systemtic Name: 3-oxidanyl-3-(4-oxidanylidene-9-phenylmethoxy-6,7-dihydro-1H-indolizino[1,2-b]quinolin-2-yl)pentanoic acid Openeye Name: 3-(9-benzyloxy-4-oxo-6,7-dihydro-1H-indolizino[1,2-b]quinolin-2-yl)-3-hydroxy-pentanoic acid CAS Name: 3-hydroxy-3-(4-oxo-9-phenylmethoxy-6,7-dihydro-1H-indolizino[1,2-b]quinolin-2-yl)pentanoic acid IUPAC Name: 3-hydroxy-3-(4-oxo-9-phenylmethoxy-6,7-dihydro-1H-indolizino[1,2-b]quinolin-2-yl)pentanoic acid Traditional Name: 3-(9-benzoxy-4-keto-6,7-dihydro-1H-indolizino[1,2-b]quinolin-2-yl)-3-hydroxy-valeric acid Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)O)(C1=CC(=O)C2=NC3=C4CCC=C(N4C=C3C=C2C1)OCC5=CC=CC=C5)O

Isomeric SMILES

CCC(CC(=O)O)(C1=CC(=O)C2=NC3=C4CCC=C(N4C=C3C=C2C1)OCC5=CC=CC=C5)O

InChI

InChI=1S/C27H26N2O5/c1-2-27(33,14-24(31)32)20-12-18-11-19-15-29-21(25(19)28-26(18)22(30)13-20)9-6-10-23(29)34-16-17-7-4-3-5-8-17/h3-5,7-8,10-11,13,15,33H,2,6,9,12,14,16H2,1H3,(H,31,32)