(E)-3-(6,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(6,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate Openeye Name: (E)-3-(6,8-dimethoxy-2-oxo-1H-quinolin-3-yl)prop-2-enoate CAS Name: (E)-3-(6,8-dimethoxy-2-oxo-1H-quinolin-3-yl)-2-propenoate IUPAC Name: (E)-3-(6,8-dimethoxy-2-oxo-1H-quinolin-3-yl)prop-2-enoate Traditional Name: (E)-3-(2-keto-6,8-dimethoxy-1H-quinolin-3-yl)acrylate Formula: C14H12NO5- MolecularWeight: 274.24878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(C(=O)N2)C=CC(=O)[O-])OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(C(=O)N2)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C14H13NO5/c1-19-10-6-9-5-8(3-4-12(16)17)14(18)15-13(9)11(7-10)20-2/h3-7H,1-2H3,(H,15,18)(H,16,17)/p-1/b4-3+