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

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-(4-oxidanylidenequinazolin-3-yl)propanoate Openeye Name: [(E)-cinnamyl] 3-(4-oxoquinazolin-3-yl)propanoate CAS Name: 3-(4-oxo-3-quinazolinyl)propanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-(4-oxoquinazolin-3-yl)propanoate Traditional Name: 3-(4-ketoquinazolin-3-yl)propionic acid [(E)-cinnamyl] ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)CCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CCN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H18N2O3/c23-19(25-14-6-9-16-7-2-1-3-8-16)12-13-22-15-21-18-11-5-4-10-17(18)20(22)24/h1-11,15H,12-14H2/b9-6+