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

Systemtic Name: 1-[[(2S)-1-oxidanylpropan-2-yl]amino]anthracene-9,10-dione Openeye Name: 1-[[(1S)-2-hydroxy-1-methyl-ethyl]amino]anthracene-9,10-dione CAS Name: 1-[[(2S)-1-hydroxypropan-2-yl]amino]anthracene-9,10-dione IUPAC Name: 1-[[(2S)-1-hydroxypropan-2-yl]amino]anthracene-9,10-dione Traditional Name: 1-[[(1S)-2-hydroxy-1-methyl-ethyl]amino]-9,10-anthraquinone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3/c1-10(9-19)18-14-8-4-7-13-15(14)17(21)12-6-3-2-5-11(12)16(13)20/h2-8,10,18-19H,9H2,1H3/t10-/m0/s1