(E)-3-(6,8-dimethoxy-4-oxidanylidene-1H-quinolin-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(6,8-dimethoxy-4-oxidanylidene-1H-quinolin-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(6,8-dimethoxy-4-oxo-1H-quinolin-3-yl)prop-2-enoic acid CAS Name: (E)-3-(6,8-dimethoxy-4-oxo-1H-quinolin-3-yl)-2-propenoic acid IUPAC Name: (E)-3-(6,8-dimethoxy-4-oxo-1H-quinolin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(4-keto-6,8-dimethoxy-1H-quinolin-3-yl)acrylic acid Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)C(=CN2)C=CC(=O)O)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)C(=CN2)/C=C/C(=O)O)OC

InChI

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