6-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-phthalazin-1-one

Systemtic Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-phthalazin-1-one Openeye Name: 6-[(E)-2-(4-methoxyphenyl)vinyl]-2H-phthalazin-1-one CAS Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-phthalazin-1-one IUPAC Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-phthalazin-1-one Traditional Name: 6-[(E)-2-(4-methoxyphenyl)vinyl]-2H-phthalazin-1-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC3=C(C=C2)C(=O)NN=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CC3=C(C=C2)C(=O)NN=C3

InChI

InChI=1S/C17H14N2O2/c1-21-15-7-4-12(5-8-15)2-3-13-6-9-16-14(10-13)11-18-19-17(16)20/h2-11H,1H3,(H,19,20)/b3-2+