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

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-methyl-2-phenyl-quinoline-4-carboxylate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-methyl-2-phenyl-quinoline-4-carboxylate CAS Name: 3-methyl-2-phenyl-4-quinolinecarboxylic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-methyl-2-phenylquinoline-4-carboxylate Traditional Name: 3-methyl-2-phenyl-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=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)OCC4=CC(=O)OC5=C4C6=CC=CC=C6C=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)OCC4=CC(=O)OC5=C4C6=CC=CC=C6C=C5

InChI

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