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3-methyl-1,7,8,12-tetrakis(oxidanyl)benzo[a]anthracene-5,6-dione

3-methyl-1,7,8,12-tetrakis(oxidanyl)benzo[a]anthracene-5,6-dione

Systemtic Name:3-methyl-1,7,8,12-tetrakis(oxidanyl)benzo[a]anthracene-5,6-dione
Openeye Name:1,7,8,12-tetrahydroxy-3-methyl-benzo[a]anthracene-5,6-dione
CAS Name:1,7,8,12-tetrahydroxy-3-methylbenzo[a]anthracene-5,6-dione
IUPAC Name:1,7,8,12-tetrahydroxy-3-methylbenzo[a]anthracene-5,6-dione
Traditional Name:1,7,8,12-tetrahydroxy-3-methyl-benz[a]anthracene-5,6-quinone
Formula: C19H12O6
MolecularWeight: 336.29498
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=O)C3=C(C4=C(C=CC=C4O)C(=C23)O)O)O


Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=O)C3=C(C4=C(C=CC=C4O)C(=C23)O)O)O


InChI

InChI=1S/C19H12O6/c1-7-5-9-12(11(21)6-7)14-15(19(25)17(9)23)18(24)13-8(16(14)22)3-2-4-10(13)20/h2-6,20-22,24H,1H3


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