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

Systemtic Name: [(E)-3-phenylprop-2-enyl] 4-(4-oxidanylidene-1H-quinazolin-2-yl)butanoate Openeye Name: [(E)-cinnamyl] 4-(4-oxo-1H-quinazolin-2-yl)butanoate CAS Name: 4-(4-oxo-1H-quinazolin-2-yl)butanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 4-(4-oxo-1H-quinazolin-2-yl)butanoate Traditional Name: 4-(4-keto-1H-quinazolin-2-yl)butyric acid [(E)-cinnamyl] ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C21H20N2O3/c24-20(26-15-7-10-16-8-2-1-3-9-16)14-6-13-19-22-18-12-5-4-11-17(18)21(25)23-19/h1-5,7-12H,6,13-15H2,(H,22,23,25)/b10-7+