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2,3,4,8-tetramethoxy-9-oxidanyl-5,6,6a,11a-tetrahydrobenzo[a]fluoren-11-one
2,3,4,8-tetramethoxy-9-oxidanyl-5,6,6a,11a-tetrahydrobenzo[a]fluoren-11-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C3CCC4=C(C(=C(C=C4C3C2=O)OC)OC)OC)O
Isomeric SMILES
COC1=C(C=C2C(=C1)C3CCC4=C(C(=C(C=C4C3C2=O)OC)OC)OC)O
InChI
InChI=1S/C21H22O6/c1-24-16-8-12-10-5-6-11-13(18(10)19(23)14(12)7-15(16)22)9-17(25-2)21(27-4)20(11)26-3/h7-10,18,22H,5-6H2,1-4H3
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