(2-oxidanylidene-1H-quinolin-7-yl) 2-methylprop-2-enoate

Systemtic Name: (2-oxidanylidene-1H-quinolin-7-yl) 2-methylprop-2-enoate Openeye Name: (2-oxo-1H-quinolin-7-yl) 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid (2-oxo-1H-quinolin-7-yl) ester IUPAC Name: (2-oxo-1H-quinolin-7-yl) 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid (2-keto-1H-quinolin-7-yl) ester Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC1=CC2=C(C=C1)C=CC(=O)N2

Isomeric SMILES

CC(=C)C(=O)OC1=CC2=C(C=C1)C=CC(=O)N2

InChI

InChI=1S/C13H11NO3/c1-8(2)13(16)17-10-5-3-9-4-6-12(15)14-11(9)7-10/h3-7H,1H2,2H3,(H,14,15)