[3-(6-methoxy-4-oxidanylidene-1H-quinazolin-2-yl)phenyl] ethanoate

Systemtic Name: [3-(6-methoxy-4-oxidanylidene-1H-quinazolin-2-yl)phenyl] ethanoate Openeye Name: [3-(6-methoxy-4-oxo-1H-quinazolin-2-yl)phenyl] acetate CAS Name: acetic acid [3-(6-methoxy-4-oxo-1H-quinazolin-2-yl)phenyl] ester IUPAC Name: [3-(6-methoxy-4-oxo-1H-quinazolin-2-yl)phenyl] acetate Traditional Name: acetic acid [3-(4-keto-6-methoxy-1H-quinazolin-2-yl)phenyl] ester Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C2=NC(=O)C3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C2=NC(=O)C3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C17H14N2O4/c1-10(20)23-13-5-3-4-11(8-13)16-18-15-7-6-12(22-2)9-14(15)17(21)19-16/h3-9H,1-2H3,(H,18,19,21)