[(E)-3-phenylprop-2-enyl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate Openeye Name: [(E)-cinnamyl] 3-(4-oxo-1H-quinazolin-2-yl)propanoate CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-(4-oxo-1H-quinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-1H-quinazolin-2-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)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

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