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3-methyl-6,8-bis(oxidanyl)benzo[a]anthracene-1,2,4,7,12-pentone

3-methyl-6,8-bis(oxidanyl)benzo[a]anthracene-1,2,4,7,12-pentone

Systemtic Name:3-methyl-6,8-bis(oxidanyl)benzo[a]anthracene-1,2,4,7,12-pentone
Openeye Name:6,8-dihydroxy-3-methyl-benzo[a]anthracene-1,2,4,7,12-pentone
CAS Name:6,8-dihydroxy-3-methylbenzo[a]anthracene-1,2,4,7,12-pentone
IUPAC Name:6,8-dihydroxy-3-methylbenzo[a]anthracene-1,2,4,7,12-pentone
Traditional Name:6,8-dihydroxy-3-methyl-benz[a]anthracene-1,2,4,7,12-pentone
Formula: C19H10O7
MolecularWeight: 350.2785
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C2=CC(=C3C(=C2C(=O)C1=O)C(=O)C4=C(C3=O)C(=CC=C4)O)O


Isomeric SMILES

CC1C(=O)C2=CC(=C3C(=C2C(=O)C1=O)C(=O)C4=C(C3=O)C(=CC=C4)O)O


InChI

InChI=1S/C19H10O7/c1-6-15(22)8-5-10(21)13-14(12(8)19(26)16(6)23)17(24)7-3-2-4-9(20)11(7)18(13)25/h2-6,20-21H,1H3


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