2-[(4-dodecoxyphenyl)diazenyl]anthracene-9,10-dione

Systemtic Name: 2-[(4-dodecoxyphenyl)diazenyl]anthracene-9,10-dione Openeye Name: 2-(4-dodecoxyphenyl)azoanthracene-9,10-dione CAS Name: 2-(4-dodecoxyphenyl)azoanthracene-9,10-dione IUPAC Name: 2-[(4-dodecoxyphenyl)diazenyl]anthracene-9,10-dione Traditional Name: 2-(4-lauryloxyphenyl)azo-9,10-anthraquinone Formula: C32H36N2O3 MolecularWeight: 496.63984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)N=NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)N=NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C32H36N2O3/c1-2-3-4-5-6-7-8-9-10-13-22-37-26-19-16-24(17-20-26)33-34-25-18-21-29-30(23-25)32(36)28-15-12-11-14-27(28)31(29)35/h11-12,14-21,23H,2-10,13,22H2,1H3