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

Systemtic Name: [3-(4-oxidanylidene-1H-quinazolin-2-yl)phenyl] ethanoate Openeye Name: [3-(4-oxo-1H-quinazolin-2-yl)phenyl] acetate CAS Name: acetic acid [3-(4-oxo-1H-quinazolin-2-yl)phenyl] ester IUPAC Name: [3-(4-oxo-1H-quinazolin-2-yl)phenyl] acetate Traditional Name: acetic acid [3-(4-keto-1H-quinazolin-2-yl)phenyl] ester Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C16H12N2O3/c1-10(19)21-12-6-4-5-11(9-12)15-17-14-8-3-2-7-13(14)16(20)18-15/h2-9H,1H3,(H,17,18,20)