ethyl 7,7-dimethyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxylate

Systemtic Name: ethyl 7,7-dimethyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxylate Openeye Name: ethyl 7,7-dimethyl-2,5-dioxo-1-(p-tolyl)-6,8-dihydroquinoline-3-carboxylate CAS Name: 7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxylate Traditional Name: 2,5-diketo-7,7-dimethyl-1-(p-tolyl)-6,8-dihydroquinoline-3-carboxylic acid ethyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(CC(CC2=O)(C)C)N(C1=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(CC(CC2=O)(C)C)N(C1=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H23NO4/c1-5-26-20(25)16-10-15-17(11-21(3,4)12-18(15)23)22(19(16)24)14-8-6-13(2)7-9-14/h6-10H,5,11-12H2,1-4H3