1-[[(2S)-1-oxidanylbutan-2-yl]amino]anthracene-9,10-dione

Systemtic Name: 1-[[(2S)-1-oxidanylbutan-2-yl]amino]anthracene-9,10-dione Openeye Name: 1-[[(1S)-1-(hydroxymethyl)propyl]amino]anthracene-9,10-dione CAS Name: 1-[[(2S)-1-hydroxybutan-2-yl]amino]anthracene-9,10-dione IUPAC Name: 1-[[(2S)-1-hydroxybutan-2-yl]amino]anthracene-9,10-dione Traditional Name: 1-[[(1S)-1-methylolpropyl]amino]-9,10-anthraquinone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@@H](CO)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17NO3/c1-2-11(10-20)19-15-9-5-8-14-16(15)18(22)13-7-4-3-6-12(13)17(14)21/h3-9,11,19-20H,2,10H2,1H3/t11-/m0/s1