3,11-dimethyl-7,10a-bis(oxidanyl)-1,2-dihydrocyclopenta[b]anthracene-5,10-dione

Systemtic Name: 3,11-dimethyl-7,10a-bis(oxidanyl)-1,2-dihydrocyclopenta[b]anthracene-5,10-dione Openeye Name: 7,10a-dihydroxy-3,11-dimethyl-1,2-dihydrocyclopenta[b]anthracene-5,10-dione CAS Name: 7,10a-dihydroxy-3,11-dimethyl-1,2-dihydrocyclopenta[b]anthracene-5,10-dione IUPAC Name: 7,10a-dihydroxy-3,11-dimethyl-1,2-dihydrocyclopenta[b]anthracene-5,10-dione Traditional Name: 7,10a-dihydroxy-3,11-dimethyl-1,2-dihydrocyclopent[b]anthracene-5,10-quinone Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C(=O)C4=C(C=CC(=C4)O)C(=O)C3(C(=C2CC1)C)O

Isomeric SMILES

CC1=C2C=C3C(=O)C4=C(C=CC(=C4)O)C(=O)C3(C(=C2CC1)C)O

InChI

InChI=1S/C19H16O4/c1-9-3-5-12-10(2)19(23)16(8-14(9)12)17(21)15-7-11(20)4-6-13(15)18(19)22/h4,6-8,20,23H,3,5H2,1-2H3