methyl (1R,2R,3S)-5-methoxy-1-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-6-oxidanyl-2,3-dihydro-1H-indene-2-carboxylate

Systemtic Name: methyl (1R,2R,3S)-5-methoxy-1-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-6-oxidanyl-2,3-dihydro-1H-indene-2-carboxylate Openeye Name: methyl (1R,2R,3S)-6-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-5-methoxy-3-methyl-indane-2-carboxylate CAS Name: (1R,2R,3S)-6-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-5-methoxy-3-methyl-2,3-dihydro-1H-indene-2-carboxylic acid methyl ester IUPAC Name: methyl (1R,2R,3S)-6-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-5-methoxy-3-methyl-2,3-dihydro-1H-indene-2-carboxylate Traditional Name: (1R,2R,3S)-6-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-5-methoxy-3-methyl-indane-2-carboxylic acid methyl ester Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2=CC(=C(C=C12)OC)O)C3=CC(=C(C=C3)O)OC)C(=O)OC

Isomeric SMILES

C[C@H]1[C@H]([C@@H](C2=CC(=C(C=C12)OC)O)C3=CC(=C(C=C3)O)OC)C(=O)OC

InChI

InChI=1S/C20H22O6/c1-10-12-9-17(25-3)15(22)8-13(12)19(18(10)20(23)26-4)11-5-6-14(21)16(7-11)24-2/h5-10,18-19,21-22H,1-4H3/t10-,18-,19-/m1/s1