(4-methoxyphenyl)-[3-[3-[(4-methoxyphenyl)diazenyl]azulen-1-yl]azulen-1-yl]diazene

Systemtic Name: (4-methoxyphenyl)-[3-[3-[(4-methoxyphenyl)diazenyl]azulen-1-yl]azulen-1-yl]diazene Openeye Name: (4-methoxyphenyl)-[3-[3-(4-methoxyphenyl)azoazulen-1-yl]azulen-1-yl]diazene CAS Name: (4-methoxyphenyl)-[3-[3-(4-methoxyphenyl)azo-1-azulenyl]-1-azulenyl]diazene IUPAC Name: (4-methoxyphenyl)-[3-[3-[(4-methoxyphenyl)diazenyl]azulen-1-yl]azulen-1-yl]diazene Traditional Name: (4-methoxyphenyl)-[3-[3-(4-methoxyphenyl)azoazulen-1-yl]azulen-1-yl]diazene Formula: C34H26N4O2 MolecularWeight: 522.59584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NC2=C3C=CC=CC=C3C(=C2)C4=CC(=C5C4=CC=CC=C5)N=NC6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=NC2=C3C=CC=CC=C3C(=C2)C4=CC(=C5C4=CC=CC=C5)N=NC6=CC=C(C=C6)OC

InChI

InChI=1S/C34H26N4O2/c1-39-25-17-13-23(14-18-25)35-37-33-21-31(27-9-5-3-7-11-29(27)33)32-22-34(30-12-8-4-6-10-28(30)32)38-36-24-15-19-26(40-2)20-16-24/h3-22H,1-2H3