8-methoxy-3-methyl-3-oxidanyl-2H-benzo[a]anthracene-1,4,7,12-tetrone

Systemtic Name: 8-methoxy-3-methyl-3-oxidanyl-2H-benzo[a]anthracene-1,4,7,12-tetrone Openeye Name: 3-hydroxy-8-methoxy-3-methyl-2H-benzo[a]anthracene-1,4,7,12-tetrone CAS Name: 3-hydroxy-8-methoxy-3-methyl-2H-benzo[a]anthracene-1,4,7,12-tetrone IUPAC Name: 3-hydroxy-8-methoxy-3-methyl-2H-benzo[a]anthracene-1,4,7,12-tetrone Traditional Name: 3-hydroxy-8-methoxy-3-methyl-2H-benz[a]anthracene-1,4,7,12-diquinone Formula: C20H14O6 MolecularWeight: 350.32156

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(C1=O)C=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)OC)O

Isomeric SMILES

CC1(CC(=O)C2=C(C1=O)C=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)OC)O

InChI

InChI=1S/C20H14O6/c1-20(25)8-12(21)14-11(19(20)24)7-6-10-16(14)18(23)9-4-3-5-13(26-2)15(9)17(10)22/h3-7,25H,8H2,1-2H3