(1S)-1,4-dimethyl-1-oxidanyl-2,3-dihydrocyclopenta[b]anthracene-5,10-dione

Systemtic Name: (1S)-1,4-dimethyl-1-oxidanyl-2,3-dihydrocyclopenta[b]anthracene-5,10-dione Openeye Name: (1S)-1-hydroxy-1,4-dimethyl-2,3-dihydrocyclopenta[b]anthracene-5,10-dione CAS Name: (1S)-1-hydroxy-1,4-dimethyl-2,3-dihydrocyclopenta[b]anthracene-5,10-dione IUPAC Name: (1S)-1-hydroxy-1,4-dimethyl-2,3-dihydrocyclopenta[b]anthracene-5,10-dione Traditional Name: (1S)-1-hydroxy-1,4-dimethyl-2,3-dihydrocyclopent[b]anthracene-5,10-quinone Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1CCC3(C)O)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CC1=C2C(=CC3=C1CC[C@]3(C)O)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C19H16O3/c1-10-11-7-8-19(2,22)15(11)9-14-16(10)18(21)13-6-4-3-5-12(13)17(14)20/h3-6,9,22H,7-8H2,1-2H3/t19-/m0/s1