[(E)-3-phenylprop-2-enyl] 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: [(E)-cinnamyl] 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-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)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

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