6-[(E)-2-phenylethenyl]-2H-phthalazin-1-one

Systemtic Name: 6-[(E)-2-phenylethenyl]-2H-phthalazin-1-one Openeye Name: 6-[(E)-styryl]-2H-phthalazin-1-one CAS Name: 6-[(E)-2-phenylethenyl]-2H-phthalazin-1-one IUPAC Name: 6-[(E)-2-phenylethenyl]-2H-phthalazin-1-one Traditional Name: 6-[(E)-styryl]-2H-phthalazin-1-one Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC3=C(C=C2)C(=O)NN=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC3=C(C=C2)C(=O)NN=C3

InChI

InChI=1S/C16H12N2O/c19-16-15-9-8-13(10-14(15)11-17-18-16)7-6-12-4-2-1-3-5-12/h1-11H,(H,18,19)/b7-6+