methyl 3-(7-methyl-5-oxidanylidene-7,8-dihydro-6H-cinnolin-3-yl)benzoate

Systemtic Name: methyl 3-(7-methyl-5-oxidanylidene-7,8-dihydro-6H-cinnolin-3-yl)benzoate Openeye Name: methyl 3-(7-methyl-5-oxo-7,8-dihydro-6H-cinnolin-3-yl)benzoate CAS Name: 3-(7-methyl-5-oxo-7,8-dihydro-6H-cinnolin-3-yl)benzoic acid methyl ester IUPAC Name: methyl 3-(7-methyl-5-oxo-7,8-dihydro-6H-cinnolin-3-yl)benzoate Traditional Name: 3-(5-keto-7-methyl-7,8-dihydro-6H-cinnolin-3-yl)benzoic acid methyl ester Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=NN=C(C=C2C(=O)C1)C3=CC(=CC=C3)C(=O)OC

Isomeric SMILES

CC1CC2=NN=C(C=C2C(=O)C1)C3=CC(=CC=C3)C(=O)OC

InChI

InChI=1S/C17H16N2O3/c1-10-6-15-13(16(20)7-10)9-14(18-19-15)11-4-3-5-12(8-11)17(21)22-2/h3-5,8-10H,6-7H2,1-2H3