1,4-bis[(5-methyl-1-phenyl-hexan-3-yl)amino]anthracene-9,10-dione

Systemtic Name: 1,4-bis[(5-methyl-1-phenyl-hexan-3-yl)amino]anthracene-9,10-dione Openeye Name: 1,4-bis[(3-methyl-1-phenethyl-butyl)amino]anthracene-9,10-dione CAS Name: 1,4-bis[(5-methyl-1-phenylhexan-3-yl)amino]anthracene-9,10-dione IUPAC Name: 1,4-bis[(5-methyl-1-phenylhexan-3-yl)amino]anthracene-9,10-dione Traditional Name: 1,4-bis[(3-methyl-1-phenethyl-butyl)amino]-9,10-anthraquinone Formula: C40H46N2O2 MolecularWeight: 586.80544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CCC1=CC=CC=C1)NC2=C3C(=C(C=C2)NC(CCC4=CC=CC=C4)CC(C)C)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

CC(C)CC(CCC1=CC=CC=C1)NC2=C3C(=C(C=C2)NC(CCC4=CC=CC=C4)CC(C)C)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C40H46N2O2/c1-27(2)25-31(21-19-29-13-7-5-8-14-29)41-35-23-24-36(38-37(35)39(43)33-17-11-12-18-34(33)40(38)44)42-32(26-28(3)4)22-20-30-15-9-6-10-16-30/h5-18,23-24,27-28,31-32,41-42H,19-22,25-26H2,1-4H3