(6-methyl-2-oxidanylidene-1H-quinolin-4-yl) benzoate

Systemtic Name: (6-methyl-2-oxidanylidene-1H-quinolin-4-yl) benzoate Openeye Name: (6-methyl-2-oxo-1H-quinolin-4-yl) benzoate CAS Name: benzoic acid (6-methyl-2-oxo-1H-quinolin-4-yl) ester IUPAC Name: (6-methyl-2-oxo-1H-quinolin-4-yl) benzoate Traditional Name: benzoic acid (2-keto-6-methyl-1H-quinolin-4-yl) ester Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C=C2OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C=C2OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13NO3/c1-11-7-8-14-13(9-11)15(10-16(19)18-14)21-17(20)12-5-3-2-4-6-12/h2-10H,1H3,(H,18,19)