(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 3-methyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 3-methyl-2-phenyl-quinoline-4-carboxylate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 3-methyl-2-phenyl-quinoline-4-carboxylate CAS Name: 3-methyl-2-phenyl-4-quinolinecarboxylic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 3-methyl-2-phenylquinoline-4-carboxylate Traditional Name: 3-methyl-2-phenyl-cinchoninic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C28H21NO5 MolecularWeight: 451.47004

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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=C4C=CC(=C5)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)OCC4=CC(=O)OC5=C4C=CC(=C5)OC

InChI

InChI=1S/C28H21NO5/c1-17-26(22-10-6-7-11-23(22)29-27(17)18-8-4-3-5-9-18)28(31)33-16-19-14-25(30)34-24-15-20(32-2)12-13-21(19)24/h3-15H,16H2,1-2H3