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

Systemtic Name: (E)-3-(6,8-dimethoxy-4-oxidanylidene-quinazolin-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(6,8-dimethoxy-4-oxo-quinazolin-3-yl)prop-2-enoic acid CAS Name: (E)-3-(6,8-dimethoxy-4-oxo-3-quinazolinyl)-2-propenoic acid IUPAC Name: (E)-3-(6,8-dimethoxy-4-oxoquinazolin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(4-keto-6,8-dimethoxy-quinazolin-3-yl)acrylic acid Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)N(C=N2)C=CC(=O)O)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)N(C=N2)/C=C/C(=O)O)OC

InChI

InChI=1S/C13H12N2O5/c1-19-8-5-9-12(10(6-8)20-2)14-7-15(13(9)18)4-3-11(16)17/h3-7H,1-2H3,(H,16,17)/b4-3+