dimethyl (1S,2R)-6-methoxy-1-(3-methoxy-4-oxidanyl-phenyl)-7-oxidanyl-1,2-dihydronaphthalene-2,3-dicarboxylate

Systemtic Name: dimethyl (1S,2R)-6-methoxy-1-(3-methoxy-4-oxidanyl-phenyl)-7-oxidanyl-1,2-dihydronaphthalene-2,3-dicarboxylate Openeye Name: dimethyl (1S,2R)-7-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-6-methoxy-1,2-dihydronaphthalene-2,3-dicarboxylate CAS Name: (1S,2R)-7-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-6-methoxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1S,2R)-7-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-6-methoxy-1,2-dihydronaphthalene-2,3-dicarboxylate Traditional Name: (1S,2R)-7-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-6-methoxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid dimethyl ester Formula: C22H22O8 MolecularWeight: 414.40528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(C(=CC3=CC(=C(C=C23)O)OC)C(=O)OC)C(=O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H]2[C@H](C(=CC3=CC(=C(C=C23)O)OC)C(=O)OC)C(=O)OC)O

InChI

InChI=1S/C22H22O8/c1-27-17-8-11(5-6-15(17)23)19-13-10-16(24)18(28-2)9-12(13)7-14(21(25)29-3)20(19)22(26)30-4/h5-10,19-20,23-24H,1-4H3/t19-,20-/m0/s1