2-[4-(4-oxidanylidenequinazolin-3-yl)phenyl]ethanoate

Systemtic Name: 2-[4-(4-oxidanylidenequinazolin-3-yl)phenyl]ethanoate Openeye Name: 2-[4-(4-oxoquinazolin-3-yl)phenyl]acetate CAS Name: 2-[4-(4-oxo-3-quinazolinyl)phenyl]acetate IUPAC Name: 2-[4-(4-oxoquinazolin-3-yl)phenyl]acetate Traditional Name: 2-[4-(4-ketoquinazolin-3-yl)phenyl]acetate Formula: C16H11N2O3- MolecularWeight: 279.27014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)C3=CC=C(C=C3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)C3=CC=C(C=C3)CC(=O)[O-]

InChI

InChI=1S/C16H12N2O3/c19-15(20)9-11-5-7-12(8-6-11)18-10-17-14-4-2-1-3-13(14)16(18)21/h1-8,10H,9H2,(H,19,20)/p-1