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11-methyl-4,6,7-tris(oxidanyl)-3,4,4a,12-tetrahydrotetracene-2,5-dione

11-methyl-4,6,7-tris(oxidanyl)-3,4,4a,12-tetrahydrotetracene-2,5-dione

Systemtic Name:11-methyl-4,6,7-tris(oxidanyl)-3,4,4a,12-tetrahydrotetracene-2,5-dione
Openeye Name:4,6,7-trihydroxy-11-methyl-3,4,4a,12-tetrahydrotetracene-2,5-dione
CAS Name:4,6,7-trihydroxy-11-methyl-3,4,4a,12-tetrahydrotetracene-2,5-dione
IUPAC Name:4,6,7-trihydroxy-11-methyl-3,4,4a,12-tetrahydrotetracene-2,5-dione
Traditional Name:4,6,7-trihydroxy-11-methyl-3,4,4a,12-tetrahydrotetracene-2,5-quinone
Formula: C19H16O5
MolecularWeight: 324.32734
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC3=CC(=O)CC(C3C(=O)C2=C(C4=C1C=CC=C4O)O)O


Isomeric SMILES

CC1=C2CC3=CC(=O)CC(C3C(=O)C2=C(C4=C1C=CC=C4O)O)O


InChI

InChI=1S/C19H16O5/c1-8-11-3-2-4-13(21)16(11)19(24)17-12(8)6-9-5-10(20)7-14(22)15(9)18(17)23/h2-5,14-15,21-22,24H,6-7H2,1H3


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