1-[(2-methyl-1-oxidanyl-propan-2-yl)amino]anthracene-9,10-dione

Systemtic Name: 1-[(2-methyl-1-oxidanyl-propan-2-yl)amino]anthracene-9,10-dione Openeye Name: 1-[(2-hydroxy-1,1-dimethyl-ethyl)amino]anthracene-9,10-dione CAS Name: 1-[(1-hydroxy-2-methylpropan-2-yl)amino]anthracene-9,10-dione IUPAC Name: 1-[(1-hydroxy-2-methylpropan-2-yl)amino]anthracene-9,10-dione Traditional Name: 1-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-9,10-anthraquinone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(CO)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17NO3/c1-18(2,10-20)19-14-9-5-8-13-15(14)17(22)12-7-4-3-6-11(12)16(13)21/h3-9,19-20H,10H2,1-2H3