ethyl 5-oxidanyl-4-oxidanylidene-10-phenylmethoxy-1H-benzo[g]quinoline-3-carboxylate

Systemtic Name: ethyl 5-oxidanyl-4-oxidanylidene-10-phenylmethoxy-1H-benzo[g]quinoline-3-carboxylate Openeye Name: ethyl 10-benzyloxy-5-hydroxy-4-oxo-1H-benzo[g]quinoline-3-carboxylate CAS Name: 5-hydroxy-4-oxo-10-phenylmethoxy-1H-benzo[g]quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-hydroxy-4-oxo-10-phenylmethoxy-1H-benzo[g]quinoline-3-carboxylate Traditional Name: 10-benzoxy-5-hydroxy-4-keto-1H-benzo[g]quinoline-3-carboxylic acid ethyl ester Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C(C3=CC=CC=C3C(=C2C1=O)O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CNC2=C(C3=CC=CC=C3C(=C2C1=O)O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H19NO5/c1-2-28-23(27)17-12-24-19-18(21(17)26)20(25)15-10-6-7-11-16(15)22(19)29-13-14-8-4-3-5-9-14/h3-12,25H,2,13H2,1H3,(H,24,26)