(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 2-phenylquinoline-4-carboxylate

Systemtic Name: (6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 2-phenylquinoline-4-carboxylate Openeye Name: (6,7-dimethyl-4-oxo-2-phenyl-chromen-3-yl) 2-phenylquinoline-4-carboxylate CAS Name: 2-phenyl-4-quinolinecarboxylic acid (6,7-dimethyl-4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (6,7-dimethyl-4-oxo-2-phenylchromen-3-yl) 2-phenylquinoline-4-carboxylate Traditional Name: 2-phenylcinchoninic acid (4-keto-6,7-dimethyl-2-phenyl-chromen-3-yl) ester Formula: C33H23NO4 MolecularWeight: 497.54002

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H23NO4/c1-20-17-26-29(18-21(20)2)37-31(23-13-7-4-8-14-23)32(30(26)35)38-33(36)25-19-28(22-11-5-3-6-12-22)34-27-16-10-9-15-24(25)27/h3-19H,1-2H3