(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-naphthalen-1-ylquinoline-4-carboxylate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-naphthalen-1-ylquinoline-4-carboxylate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 2-(1-naphthyl)quinoline-4-carboxylate CAS Name: 2-(1-naphthalenyl)-4-quinolinecarboxylic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 2-naphthalen-1-ylquinoline-4-carboxylate Traditional Name: 2-(1-naphthyl)cinchoninic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C31H21NO5 MolecularWeight: 487.50214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H21NO5/c1-35-21-13-14-23-20(15-30(33)37-29(23)16-21)18-36-31(34)26-17-28(32-27-12-5-4-10-25(26)27)24-11-6-8-19-7-2-3-9-22(19)24/h2-17H,18H2,1H3