1-[(4-dodecylphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-[(4-dodecylphenyl)amino]anthracene-9,10-dione Openeye Name: 1-(4-dodecylanilino)anthracene-9,10-dione CAS Name: 1-(4-dodecylanilino)anthracene-9,10-dione IUPAC Name: 1-(4-dodecylanilino)anthracene-9,10-dione Traditional Name: 1-(4-laurylanilino)-9,10-anthraquinone Formula: C32H37NO2 MolecularWeight: 467.64168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C32H37NO2/c1-2-3-4-5-6-7-8-9-10-11-15-24-20-22-25(23-21-24)33-29-19-14-18-28-30(29)32(35)27-17-13-12-16-26(27)31(28)34/h12-14,16-23,33H,2-11,15H2,1H3