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6-methyl-1,3,8,10,11-pentakis(oxidanyl)tetracene-5,12-dione

6-methyl-1,3,8,10,11-pentakis(oxidanyl)tetracene-5,12-dione

Systemtic Name:6-methyl-1,3,8,10,11-pentakis(oxidanyl)tetracene-5,12-dione
Openeye Name:1,3,8,10,11-pentahydroxy-6-methyl-tetracene-5,12-dione
CAS Name:1,3,8,10,11-pentahydroxy-6-methyltetracene-5,12-dione
IUPAC Name:1,3,8,10,11-pentahydroxy-6-methyltetracene-5,12-dione
Traditional Name:1,3,8,10,11-pentahydroxy-6-methyl-tetracene-5,12-quinone
Formula: C19H12O7
MolecularWeight: 352.29438
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C(C=C(C=C13)O)O)O)C(=O)C4=C(C=C(C=C4C2=O)O)O


Isomeric SMILES

CC1=C2C(=C(C3=C(C=C(C=C13)O)O)O)C(=O)C4=C(C=C(C=C4C2=O)O)O


InChI

InChI=1S/C19H12O7/c1-6-9-2-7(20)4-11(22)14(9)18(25)16-13(6)17(24)10-3-8(21)5-12(23)15(10)19(16)26/h2-5,20-23,25H,1H3


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