[(E)-3-phenylprop-2-enyl] 2-(1-oxidanylidenephthalazin-2-yl)ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-(1-oxidanylidenephthalazin-2-yl)ethanoate Openeye Name: [(E)-cinnamyl] 2-(1-oxophthalazin-2-yl)acetate CAS Name: 2-(1-oxo-2-phthalazinyl)acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(1-oxophthalazin-2-yl)acetate Traditional Name: 2-(1-ketophthalazin-2-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(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CN2C(=O)C3=CC=CC=C3C=N2

InChI

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