6-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)-2-(4-methoxyphenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)-2-(4-methoxyphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)-2-(4-methoxyphenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)-2-(4-methoxyphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)-2-(4-methoxyphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-(1,5-diphenyl-2-pyrazolin-3-yl)-2-(4-methoxyphenyl)benzo[de]isoquinoline-1,3-quinone Formula: C34H25N3O3 MolecularWeight: 523.5806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)C5=NN(C(C5)C6=CC=CC=C6)C7=CC=CC=C7)C=CC=C4C2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)C5=NN(C(C5)C6=CC=CC=C6)C7=CC=CC=C7)C=CC=C4C2=O

InChI

InChI=1S/C34H25N3O3/c1-40-25-17-15-23(16-18-25)36-33(38)28-14-8-13-27-26(19-20-29(32(27)28)34(36)39)30-21-31(22-9-4-2-5-10-22)37(35-30)24-11-6-3-7-12-24/h2-20,31H,21H2,1H3