1-[[(2S)-1-(4-hydroxyphenyl)-3-oxidanyl-propan-2-yl]amino]-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-[[(2S)-1-(4-hydroxyphenyl)-3-oxidanyl-propan-2-yl]amino]-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-hydroxy-4-[[(1S)-1-(hydroxymethyl)-2-(4-hydroxyphenyl)ethyl]amino]anthracene-9,10-dione CAS Name: 1-hydroxy-4-[[(2S)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]amino]anthracene-9,10-dione IUPAC Name: 1-hydroxy-4-[[(2S)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]amino]anthracene-9,10-dione Traditional Name: 1-hydroxy-4-[[(1S)-2-hydroxy-1-(4-hydroxybenzyl)ethyl]amino]-9,10-anthraquinone Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)NC(CC4=CC=C(C=C4)O)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)N[C@@H](CC4=CC=C(C=C4)O)CO

InChI

InChI=1S/C23H19NO5/c25-12-14(11-13-5-7-15(26)8-6-13)24-18-9-10-19(27)21-20(18)22(28)16-3-1-2-4-17(16)23(21)29/h1-10,14,24-27H,11-12H2/t14-/m0/s1