(2-oxidanylidenechromen-7-yl) 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: (2-oxochromen-7-yl) 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid (2-ketochromen-7-yl) ester Formula: C19H12N2O5 MolecularWeight: 348.30898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C19H12N2O5/c22-17-8-6-12-5-7-13(9-16(12)26-17)25-18(23)10-21-11-20-15-4-2-1-3-14(15)19(21)24/h1-9,11H,10H2