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

Systemtic Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-phenyl-phthalazin-1-one Openeye Name: 6-[(E)-2-(4-methoxyphenyl)vinyl]-2-phenyl-phthalazin-1-one CAS Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-phenyl-1-phthalazinone IUPAC Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-phenylphthalazin-1-one Traditional Name: 6-[(E)-2-(4-methoxyphenyl)vinyl]-2-phenyl-phthalazin-1-one Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC3=C(C=C2)C(=O)N(N=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CC3=C(C=C2)C(=O)N(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-27-21-12-9-17(10-13-21)7-8-18-11-14-22-19(15-18)16-24-25(23(22)26)20-5-3-2-4-6-20/h2-16H,1H3/b8-7+