1-[[(2R)-2,3-bis(oxidanyl)propyl]amino]anthracene-9,10-dione

Systemtic Name: 1-[[(2R)-2,3-bis(oxidanyl)propyl]amino]anthracene-9,10-dione Openeye Name: 1-[[(2R)-2,3-dihydroxypropyl]amino]anthracene-9,10-dione CAS Name: 1-[[(2R)-2,3-dihydroxypropyl]amino]anthracene-9,10-dione IUPAC Name: 1-[[(2R)-2,3-dihydroxypropyl]amino]anthracene-9,10-dione Traditional Name: 1-[[(2R)-2,3-dihydroxypropyl]amino]-9,10-anthraquinone Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NCC(CO)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC[C@H](CO)O

InChI

InChI=1S/C17H15NO4/c19-9-10(20)8-18-14-7-3-6-13-15(14)17(22)12-5-2-1-4-11(12)16(13)21/h1-7,10,18-20H,8-9H2/t10-/m1/s1