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

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-phenylquinoline-4-carboxylate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-phenylquinoline-4-carboxylate CAS Name: 2-phenyl-4-quinolinecarboxylic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-phenylquinoline-4-carboxylate Traditional Name: 2-phenylcinchoninic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C30H19NO4 MolecularWeight: 457.47616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H19NO4/c32-28-16-21(29-22-11-5-4-8-19(22)14-15-27(29)35-28)18-34-30(33)24-17-26(20-9-2-1-3-10-20)31-25-13-7-6-12-23(24)25/h1-17H,18H2