2-[4-[(4-methylphenyl)diazenyl]phenyl]-5-[2-[4-[(4-methylphenyl)diazenyl]phenyl]-1,3-bis(oxidanylidene)isoindol-5-yl]carbonyl-isoindole-1,3-dione

Systemtic Name: 2-[4-[(4-methylphenyl)diazenyl]phenyl]-5-[2-[4-[(4-methylphenyl)diazenyl]phenyl]-1,3-bis(oxidanylidene)isoindol-5-yl]carbonyl-isoindole-1,3-dione Openeye Name: 5-[1,3-dioxo-2-[4-(p-tolylazo)phenyl]isoindoline-5-carbonyl]-2-[4-(p-tolylazo)phenyl]isoindoline-1,3-dione CAS Name: 2-[4-(4-methylphenyl)azophenyl]-5-[[2-[4-(4-methylphenyl)azophenyl]-1,3-dioxo-5-isoindolyl]-oxomethyl]isoindole-1,3-dione IUPAC Name: 2-[4-[(4-methylphenyl)diazenyl]phenyl]-5-[2-[4-[(4-methylphenyl)diazenyl]phenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione Traditional Name: 5-[1,3-diketo-2-[4-(p-tolylazo)phenyl]isoindoline-5-carbonyl]-2-[4-(p-tolylazo)phenyl]isoindoline-1,3-quinone Formula: C43H28N6O5 MolecularWeight: 708.71962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)C5=CC6=C(C=C5)C(=O)N(C6=O)C7=CC=C(C=C7)N=NC8=CC=C(C=C8)C

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)C5=CC6=C(C=C5)C(=O)N(C6=O)C7=CC=C(C=C7)N=NC8=CC=C(C=C8)C

InChI

InChI=1S/C43H28N6O5/c1-25-3-9-29(10-4-25)44-46-31-13-17-33(18-14-31)48-40(51)35-21-7-27(23-37(35)42(48)53)39(50)28-8-22-36-38(24-28)43(54)49(41(36)52)34-19-15-32(16-20-34)47-45-30-11-5-26(2)6-12-30/h3-24H,1-2H3