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

Systemtic Name: 1-azanyl-4-oxidanyl-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]anthracene-9,10-dione Openeye Name: 1-amino-4-hydroxy-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]anthracene-9,10-dione IUPAC Name: 1-amino-4-hydroxy-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]anthracene-9,10-dione Traditional Name: 1-amino-4-hydroxy-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-9,10-anthraquinone Formula: C28H29NO4 MolecularWeight: 443.53416

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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)O)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C28H29NO4/c1-27(2,3)15-28(4,5)16-10-12-17(13-11-16)33-21-14-20(30)22-23(24(21)29)26(32)19-9-7-6-8-18(19)25(22)31/h6-14,30H,15,29H2,1-5H3