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

Systemtic Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-(4-nitrophenyl)phthalazin-1-one Openeye Name: 6-[(E)-2-(4-methoxyphenyl)vinyl]-2-(4-nitrophenyl)phthalazin-1-one CAS Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-(4-nitrophenyl)-1-phthalazinone IUPAC Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-(4-nitrophenyl)phthalazin-1-one Traditional Name: 6-[(E)-2-(4-methoxyphenyl)vinyl]-2-(4-nitrophenyl)phthalazin-1-one Formula: C23H17N3O4 MolecularWeight: 399.39878

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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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CC3=C(C=C2)C(=O)N(N=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O4/c1-30-21-11-4-16(5-12-21)2-3-17-6-13-22-18(14-17)15-24-25(23(22)27)19-7-9-20(10-8-19)26(28)29/h2-15H,1H3/b3-2+