ethyl 8-oxidanyl-9-oxidanylidene-7-phenylmethoxy-7,11-dihydroindolizino[1,2-b]quinoline-8-carboxylate

Systemtic Name: ethyl 8-oxidanyl-9-oxidanylidene-7-phenylmethoxy-7,11-dihydroindolizino[1,2-b]quinoline-8-carboxylate Openeye Name: ethyl 7-benzyloxy-8-hydroxy-9-oxo-7,11-dihydroindolizino[1,2-b]quinoline-8-carboxylate CAS Name: 8-hydroxy-9-oxo-7-phenylmethoxy-7,11-dihydroindolizino[1,2-b]quinoline-8-carboxylic acid ethyl ester IUPAC Name: ethyl 8-hydroxy-9-oxo-7-phenylmethoxy-7,11-dihydroindolizino[1,2-b]quinoline-8-carboxylate Traditional Name: 7-benzoxy-8-hydroxy-9-keto-7,11-dihydroindolizino[1,2-b]quinoline-8-carboxylic acid ethyl ester Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(C=C2C3=NC4=CC=CC=C4C=C3CN2C1=O)OCC5=CC=CC=C5)O

Isomeric SMILES

CCOC(=O)C1(C(C=C2C3=NC4=CC=CC=C4C=C3CN2C1=O)OCC5=CC=CC=C5)O

InChI

InChI=1S/C25H22N2O5/c1-2-31-24(29)25(30)21(32-15-16-8-4-3-5-9-16)13-20-22-18(14-27(20)23(25)28)12-17-10-6-7-11-19(17)26-22/h3-13,21,30H,2,14-15H2,1H3