2,3-dimethyl-5,8-bis(oxidanyl)-1,4,4a,9a-tetrahydroanthracene-9,10-dione

Systemtic Name: 2,3-dimethyl-5,8-bis(oxidanyl)-1,4,4a,9a-tetrahydroanthracene-9,10-dione Openeye Name: 5,8-dihydroxy-2,3-dimethyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione CAS Name: 5,8-dihydroxy-2,3-dimethyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione IUPAC Name: 5,8-dihydroxy-2,3-dimethyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione Traditional Name: 5,8-dihydroxy-2,3-dimethyl-1,4,4a,9a-tetrahydroanthracene-9,10-quinone Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C(C1)C(=O)C3=C(C=CC(=C3C2=O)O)O)C

Isomeric SMILES

CC1=C(CC2C(C1)C(=O)C3=C(C=CC(=C3C2=O)O)O)C

InChI

InChI=1S/C16H16O4/c1-7-5-9-10(6-8(7)2)16(20)14-12(18)4-3-11(17)13(14)15(9)19/h3-4,9-10,17-18H,5-6H2,1-2H3