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

Systemtic Name: 2-[(4-hexadecoxyphenyl)diazenyl]anthracene-9,10-dione Openeye Name: 2-(4-hexadecoxyphenyl)azoanthracene-9,10-dione CAS Name: 2-(4-hexadecoxyphenyl)azoanthracene-9,10-dione IUPAC Name: 2-[(4-hexadecoxyphenyl)diazenyl]anthracene-9,10-dione Traditional Name: 2-(4-cetyloxyphenyl)azo-9,10-anthraquinone Formula: C36H44N2O3 MolecularWeight: 552.74616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)N=NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)N=NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C36H44N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-26-41-30-23-20-28(21-24-30)37-38-29-22-25-33-34(27-29)36(40)32-19-16-15-18-31(32)35(33)39/h15-16,18-25,27H,2-14,17,26H2,1H3