(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) 2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate CAS Name: 2-oxo-3,4-dihydro-1H-quinoline-4-carboxylic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) 2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate Traditional Name: 2-keto-3,4-dihydro-1H-quinoline-4-carboxylic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C26H19NO5 MolecularWeight: 425.43276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C3CC(=O)NC4=CC=CC=C34)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C3CC(=O)NC4=CC=CC=C34)C5=CC=CC=C5

InChI

InChI=1S/C26H19NO5/c1-15-24(16-7-3-2-4-8-16)25(29)19-12-11-17(13-22(19)31-15)32-26(30)20-14-23(28)27-21-10-6-5-9-18(20)21/h2-13,20H,14H2,1H3,(H,27,28)