(6-methoxy-4-oxidanylidene-1H-quinazolin-7-yl) ethanoate

Systemtic Name: (6-methoxy-4-oxidanylidene-1H-quinazolin-7-yl) ethanoate Openeye Name: (6-methoxy-4-oxo-1H-quinazolin-7-yl) acetate CAS Name: acetic acid (6-methoxy-4-oxo-1H-quinazolin-7-yl) ester IUPAC Name: (6-methoxy-4-oxo-1H-quinazolin-7-yl) acetate Traditional Name: acetic acid (4-keto-6-methoxy-1H-quinazolin-7-yl) ester Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)NC=NC2=O)OC

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)NC=NC2=O)OC

InChI

InChI=1S/C11H10N2O4/c1-6(14)17-10-4-8-7(3-9(10)16-2)11(15)13-5-12-8/h3-5H,1-2H3,(H,12,13,15)