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

Systemtic Name: (E)-3-(6,8-dimethyl-4-oxidanylidene-quinazolin-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(6,8-dimethyl-4-oxo-quinazolin-3-yl)prop-2-enoic acid CAS Name: (E)-3-(6,8-dimethyl-4-oxo-3-quinazolinyl)-2-propenoic acid IUPAC Name: (E)-3-(6,8-dimethyl-4-oxoquinazolin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(4-keto-6,8-dimethyl-quinazolin-3-yl)acrylic acid Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)N(C=N2)C=CC(=O)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)N(C=N2)/C=C/C(=O)O)C

InChI

InChI=1S/C13H12N2O3/c1-8-5-9(2)12-10(6-8)13(18)15(7-14-12)4-3-11(16)17/h3-7H,1-2H3,(H,16,17)/b4-3+