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

Systemtic Name: (2-oxidanylidene-1H-quinolin-7-yl) prop-2-enoate Openeye Name: (2-oxo-1H-quinolin-7-yl) prop-2-enoate CAS Name: 2-propenoic acid (2-oxo-1H-quinolin-7-yl) ester IUPAC Name: (2-oxo-1H-quinolin-7-yl) prop-2-enoate Traditional Name: acrylic acid (2-keto-1H-quinolin-7-yl) ester Formula: C12H9NO3 MolecularWeight: 215.20476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9NO3/c1-2-12(15)16-9-5-3-8-4-6-11(14)13-10(8)7-9/h2-7H,1H2,(H,13,14)