[(E)-3-phenylprop-2-enyl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: [(E)-cinnamyl] 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid [(E)-cinnamyl] ester Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16N2O3/c22-18(24-12-6-9-15-7-2-1-3-8-15)13-21-14-20-17-11-5-4-10-16(17)19(21)23/h1-11,14H,12-13H2/b9-6+