[2-(2-chlorophenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl] 2-methylquinoline-4-carboxylate

Systemtic Name: [2-(2-chlorophenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl] 2-methylquinoline-4-carboxylate Openeye Name: [2-(2-chlorophenyl)-6,8-dimethyl-4-oxo-chromen-3-yl] 2-methylquinoline-4-carboxylate CAS Name: 2-methyl-4-quinolinecarboxylic acid [2-(2-chlorophenyl)-6,8-dimethyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(2-chlorophenyl)-6,8-dimethyl-4-oxochromen-3-yl] 2-methylquinoline-4-carboxylate Traditional Name: 2-methylcinchoninic acid [2-(2-chlorophenyl)-4-keto-6,8-dimethyl-chromen-3-yl] ester Formula: C28H20ClNO4 MolecularWeight: 469.9157

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OC(=O)C4=CC(=NC5=CC=CC=C54)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OC(=O)C4=CC(=NC5=CC=CC=C54)C)C

InChI

InChI=1S/C28H20ClNO4/c1-15-12-16(2)25-21(13-15)24(31)27(26(33-25)19-9-4-6-10-22(19)29)34-28(32)20-14-17(3)30-23-11-7-5-8-18(20)23/h4-14H,1-3H3