1-methyl-2-[(3R)-3-oxidanylbutyl]anthracene-9,10-dione

Systemtic Name: 1-methyl-2-[(3R)-3-oxidanylbutyl]anthracene-9,10-dione Openeye Name: 2-[(3R)-3-hydroxybutyl]-1-methyl-anthracene-9,10-dione CAS Name: 2-[(3R)-3-hydroxybutyl]-1-methylanthracene-9,10-dione IUPAC Name: 2-[(3R)-3-hydroxybutyl]-1-methylanthracene-9,10-dione Traditional Name: 2-[(3R)-3-hydroxybutyl]-1-methyl-9,10-anthraquinone Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)C3=CC=CC=C3C2=O)CCC(C)O

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)C3=CC=CC=C3C2=O)CC[C@@H](C)O

InChI

InChI=1S/C19H18O3/c1-11(20)7-8-13-9-10-16-17(12(13)2)19(22)15-6-4-3-5-14(15)18(16)21/h3-6,9-11,20H,7-8H2,1-2H3/t11-/m1/s1