2,6-bis[5-methyl-2-[(4-methylphenyl)diazenyl]phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone

Systemtic Name: 2,6-bis[5-methyl-2-[(4-methylphenyl)diazenyl]phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone Openeye Name: 2,6-bis[5-methyl-2-(p-tolylazo)phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone CAS Name: 2,6-bis[5-methyl-2-(4-methylphenyl)azophenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone IUPAC Name: 2,6-bis[5-methyl-2-[(4-methylphenyl)diazenyl]phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone Traditional Name: 2,6-bis[5-methyl-2-(p-tolylazo)phenyl]pyrrol[3,4-f]isoindole-1,3,5,7-diquinone Formula: C38H28N6O4 MolecularWeight: 632.66672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)C)N3C(=O)C4=CC5=C(C=C4C3=O)C(=O)N(C5=O)C6=C(C=CC(=C6)C)N=NC7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)C)N3C(=O)C4=CC5=C(C=C4C3=O)C(=O)N(C5=O)C6=C(C=CC(=C6)C)N=NC7=CC=C(C=C7)C

InChI

InChI=1S/C38H28N6O4/c1-21-5-11-25(12-6-21)39-41-31-15-9-23(3)17-33(31)43-35(45)27-19-29-30(20-28(27)36(43)46)38(48)44(37(29)47)34-18-24(4)10-16-32(34)42-40-26-13-7-22(2)8-14-26/h5-20H,1-4H3