(E)-3-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)prop-2-enoic acid CAS Name: (E)-3-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)-2-propenoic acid IUPAC Name: (E)-3-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(2-keto-5,8-dimethoxy-1H-quinolin-3-yl)acrylic acid Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)C=CC(=O)O

Isomeric SMILES

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)/C=C/C(=O)O

InChI

InChI=1S/C14H13NO5/c1-19-10-4-5-11(20-2)13-9(10)7-8(14(18)15-13)3-6-12(16)17/h3-7H,1-2H3,(H,15,18)(H,16,17)/b6-3+