[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl] 2-phenylquinoline-4-carboxylate

Systemtic Name: [2-(4-methoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl] 2-phenylquinoline-4-carboxylate Openeye Name: [2-(4-methoxyphenyl)-6,7-dimethyl-4-oxo-chromen-3-yl] 2-phenylquinoline-4-carboxylate CAS Name: 2-phenyl-4-quinolinecarboxylic acid [2-(4-methoxyphenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-6,7-dimethyl-4-oxochromen-3-yl] 2-phenylquinoline-4-carboxylate Traditional Name: 2-phenylcinchoninic acid [4-keto-2-(4-methoxyphenyl)-6,7-dimethyl-chromen-3-yl] ester Formula: C34H25NO5 MolecularWeight: 527.566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6)C

InChI

InChI=1S/C34H25NO5/c1-20-17-27-30(18-21(20)2)39-32(23-13-15-24(38-3)16-14-23)33(31(27)36)40-34(37)26-19-29(22-9-5-4-6-10-22)35-28-12-8-7-11-25(26)28/h4-19H,1-3H3