2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanoic acid

Systemtic Name: 2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanoic acid Openeye Name: 2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)acetic acid CAS Name: 2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)acetic acid IUPAC Name: 2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)acetic acid Traditional Name: 2-(4-keto-6,7-dimethoxy-quinazolin-3-yl)acetic acid Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O5/c1-18-9-3-7-8(4-10(9)19-2)13-6-14(12(7)17)5-11(15)16/h3-4,6H,5H2,1-2H3,(H,15,16)