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

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

Systemtic Name:10-methyl-1,3,8,11-tetrakis(oxidanyl)tetracene-5,12-dione
Openeye Name:1,3,8,11-tetrahydroxy-10-methyl-tetracene-5,12-dione
CAS Name:1,3,8,11-tetrahydroxy-10-methyltetracene-5,12-dione
IUPAC Name:1,3,8,11-tetrahydroxy-10-methyltetracene-5,12-dione
Traditional Name:1,3,8,11-tetrahydroxy-10-methyl-tetracene-5,12-quinone
Formula: C19H12O6
MolecularWeight: 336.29498
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=CC3=C(C(=C12)O)C(=O)C4=C(C=C(C=C4C3=O)O)O)O


Isomeric SMILES

CC1=CC(=CC2=CC3=C(C(=C12)O)C(=O)C4=C(C=C(C=C4C3=O)O)O)O


InChI

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


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