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

Systemtic Name: 2-(4-methoxyphenyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl]phthalazin-1-one Openeye Name: 2-(4-methoxyphenyl)-6-[(E)-2-(4-methoxyphenyl)vinyl]phthalazin-1-one CAS Name: 2-(4-methoxyphenyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl]-1-phthalazinone IUPAC Name: 2-(4-methoxyphenyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl]phthalazin-1-one Traditional Name: 2-(4-methoxyphenyl)-6-[(E)-2-(4-methoxyphenyl)vinyl]phthalazin-1-one Formula: C24H20N2O3 MolecularWeight: 384.4272

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3/c1-28-21-10-5-17(6-11-21)3-4-18-7-14-23-19(15-18)16-25-26(24(23)27)20-8-12-22(29-2)13-9-20/h3-16H,1-2H3/b4-3+