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(6Z)-6-hydroxyimino-2,3-dimethoxy-5,7,8,9-tetrahydrobenzo[7]annulen-4-ol
(6Z)-6-hydroxyimino-2,3-dimethoxy-5,7,8,9-tetrahydrobenzo[7]annulen-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2CC(=NO)CCCC2=C1)O)OC
Isomeric SMILES
COC1=C(C(=C2C/C(=N\O)/CCCC2=C1)O)OC
InChI
InChI=1S/C13H17NO4/c1-17-11-6-8-4-3-5-9(14-16)7-10(8)12(15)13(11)18-2/h6,15-16H,3-5,7H2,1-2H3/b14-9-
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