(3S,4R)-3-methyl-3,4,8-tris(oxidanyl)-2,4-dihydrobenzo[a]anthracene-1,7,12-trione

Systemtic Name: (3S,4R)-3-methyl-3,4,8-tris(oxidanyl)-2,4-dihydrobenzo[a]anthracene-1,7,12-trione Openeye Name: (3S,4R)-3,4,8-trihydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione CAS Name: (3S,4R)-3,4,8-trihydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione IUPAC Name: (3S,4R)-3,4,8-trihydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione Traditional Name: (3S,4R)-3,4,8-trihydroxy-3-methyl-2,4-dihydrobenz[a]anthracene-1,7,12-trione Formula: C19H14O6 MolecularWeight: 338.31086

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(C1O)C=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)O)O

Isomeric SMILES

C[C@@]1(CC(=O)C2=C([C@H]1O)C=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)O)O

InChI

InChI=1S/C19H14O6/c1-19(25)7-12(21)13-10(18(19)24)6-5-9-15(13)17(23)8-3-2-4-11(20)14(8)16(9)22/h2-6,18,20,24-25H,7H2,1H3/t18-,19+/m1/s1