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9-ethanoyl-4-methoxy-6,11-bis(oxidanyl)-7,8-dihydrotetracene-5,12-dione
9-ethanoyl-4-methoxy-6,11-bis(oxidanyl)-7,8-dihydrotetracene-5,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C3=C(C(=C2CC1)O)C(=O)C4=C(C3=O)C=CC=C4OC)O
Isomeric SMILES
CC(=O)C1=CC2=C(C3=C(C(=C2CC1)O)C(=O)C4=C(C3=O)C=CC=C4OC)O
InChI
InChI=1S/C21H16O6/c1-9(22)10-6-7-11-13(8-10)20(25)16-17(18(11)23)21(26)15-12(19(16)24)4-3-5-14(15)27-2/h3-5,8,23,25H,6-7H2,1-2H3
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