methyl 4-methoxy-6-[(1S,2S,5S)-2-methoxycarbonyl-5-oxidanyl-cyclohex-3-en-1-yl]-1,3-benzodioxole-5-carboxylate

Systemtic Name: methyl 4-methoxy-6-[(1S,2S,5S)-2-methoxycarbonyl-5-oxidanyl-cyclohex-3-en-1-yl]-1,3-benzodioxole-5-carboxylate Openeye Name: methyl 6-[(1S,2S,5S)-5-hydroxy-2-methoxycarbonyl-cyclohex-3-en-1-yl]-4-methoxy-1,3-benzodioxole-5-carboxylate CAS Name: 6-[(1S,2S,5S)-5-hydroxy-2-methoxycarbonyl-1-cyclohex-3-enyl]-4-methoxy-1,3-benzodioxole-5-carboxylic acid methyl ester IUPAC Name: methyl 6-[(1S,2S,5S)-5-hydroxy-2-methoxycarbonylcyclohex-3-en-1-yl]-4-methoxy-1,3-benzodioxole-5-carboxylate Traditional Name: 6-[(1S,2S,5S)-2-carbomethoxy-5-hydroxy-cyclohex-3-en-1-yl]-4-methoxy-piperonylic acid methyl ester Formula: C18H20O8 MolecularWeight: 364.3466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC2=C1OCO2)C3CC(C=CC3C(=O)OC)O)C(=O)OC

Isomeric SMILES

COC1=C(C(=CC2=C1OCO2)[C@H]3C[C@@H](C=C[C@@H]3C(=O)OC)O)C(=O)OC

InChI

InChI=1S/C18H20O8/c1-22-16-14(18(21)24-3)12(7-13-15(16)26-8-25-13)11-6-9(19)4-5-10(11)17(20)23-2/h4-5,7,9-11,19H,6,8H2,1-3H3/t9-,10+,11+/m1/s1