(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(4-methylphenyl)quinoline-4-carboxylate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(p-tolyl)quinoline-4-carboxylate CAS Name: 2-(4-methylphenyl)-4-quinolinecarboxylic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 2-(p-tolyl)cinchoninic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C31H21NO4 MolecularWeight: 471.50274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC4=CC(=O)OC5=C4C6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC4=CC(=O)OC5=C4C6=CC=CC=C6C=C5

InChI

InChI=1S/C31H21NO4/c1-19-10-12-21(13-11-19)27-17-25(24-8-4-5-9-26(24)32-27)31(34)35-18-22-16-29(33)36-28-15-14-20-6-2-3-7-23(20)30(22)28/h2-17H,18H2,1H3