ethyl 6,6-dimethyl-1-oxidanyl-3,8-bis(oxidanylidene)-2-phenyl-5,7-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: ethyl 6,6-dimethyl-1-oxidanyl-3,8-bis(oxidanylidene)-2-phenyl-5,7-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: ethyl 1-hydroxy-6,6-dimethyl-3,8-dioxo-2-phenyl-5,7-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: 1-hydroxy-6,6-dimethyl-3,8-dioxo-2-phenyl-5,7-dihydrocyclopenta[b]quinoline-9-carboxylic acid ethyl ester IUPAC Name: ethyl 1-hydroxy-6,6-dimethyl-3,8-dioxo-2-phenyl-5,7-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: 1-hydroxy-3,8-diketo-6,6-dimethyl-2-phenyl-5,7-dihydrocyclopenta[b]quinoline-9-carboxylic acid ethyl ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(=C(C(=O)C2=NC3=C1C(=O)CC(C3)(C)C)C4=CC=CC=C4)O

Isomeric SMILES

CCOC(=O)C1=C2C(=C(C(=O)C2=NC3=C1C(=O)CC(C3)(C)C)C4=CC=CC=C4)O

InChI

InChI=1S/C23H21NO5/c1-4-29-22(28)17-16-13(10-23(2,3)11-14(16)25)24-19-18(17)20(26)15(21(19)27)12-8-6-5-7-9-12/h5-9,26H,4,10-11H2,1-3H3