[(E)-3-phenylprop-2-enyl] 4-oxidanylidene-3H-phthalazine-1-carboxylate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 4-oxidanylidene-3H-phthalazine-1-carboxylate Openeye Name: [(E)-cinnamyl] 4-oxo-3H-phthalazine-1-carboxylate CAS Name: 4-oxo-3H-phthalazine-1-carboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 4-oxo-3H-phthalazine-1-carboxylate Traditional Name: 4-keto-3H-phthalazine-1-carboxylic acid [(E)-cinnamyl] ester Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H14N2O3/c21-17-15-11-5-4-10-14(15)16(19-20-17)18(22)23-12-6-9-13-7-2-1-3-8-13/h1-11H,12H2,(H,20,21)/b9-6+