1-azanyl-4-phenylazanyl-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-phenylazanyl-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]anthracene-9,10-dione Openeye Name: 1-amino-4-anilino-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]anthracene-9,10-dione CAS Name: 1-amino-4-anilino-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]anthracene-9,10-dione IUPAC Name: 1-amino-4-anilino-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]anthracene-9,10-dione Traditional Name: 1-amino-4-anilino-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-9,10-anthraquinone Formula: C34H34N2O3 MolecularWeight: 518.64536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OC2=C(C3=C(C(=C2)NC4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=O)N

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OC2=C(C3=C(C(=C2)NC4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=O)N

InChI

InChI=1S/C34H34N2O3/c1-33(2,3)20-34(4,5)21-15-17-23(18-16-21)39-27-19-26(36-22-11-7-6-8-12-22)28-29(30(27)35)32(38)25-14-10-9-13-24(25)31(28)37/h6-19,36H,20,35H2,1-5H3