3-(6,8-dimethoxy-2-oxidanylidene-quinolin-3-ylidene)prop-2-enoic acid

Systemtic Name: 3-(6,8-dimethoxy-2-oxidanylidene-quinolin-3-ylidene)prop-2-enoic acid Openeye Name: 3-(6,8-dimethoxy-2-oxo-3-quinolylidene)prop-2-enoic acid CAS Name: 3-(6,8-dimethoxy-2-oxo-3-quinolinylidene)-2-propenoic acid IUPAC Name: 3-(6,8-dimethoxy-2-oxoquinolin-3-ylidene)prop-2-enoic acid Traditional Name: 3-(2-keto-6,8-dimethoxy-3-quinolylidene)acrylic acid Formula: C14H11NO5 MolecularWeight: 273.24084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C=CC(=O)O)C(=O)N=C2C(=C1)OC

Isomeric SMILES

COC1=CC2=CC(=C=CC(=O)O)C(=O)N=C2C(=C1)OC

InChI

InChI=1S/C14H11NO5/c1-19-10-6-9-5-8(3-4-12(16)17)14(18)15-13(9)11(7-10)20-2/h4-7H,1-2H3,(H,16,17)