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dimethyl 10b-methoxy-2,2a-dihydro-1H-cyclobuta[l]phenanthrene-1,2-dicarboxylate
dimethyl 10b-methoxy-2,2a-dihydro-1H-cyclobuta[l]phenanthrene-1,2-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1C2C3=CC=CC=C3C4=CC=CC=C4C2(C1C(=O)OC)OC
Isomeric SMILES
COC(=O)C1C2C3=CC=CC=C3C4=CC=CC=C4C2(C1C(=O)OC)OC
InChI
InChI=1S/C21H20O5/c1-24-19(22)16-17-14-10-5-4-8-12(14)13-9-6-7-11-15(13)21(17,26-3)18(16)20(23)25-2/h4-11,16-18H,1-3H3
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