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

Systemtic Name: methyl (1S,2R,3R)-6-methoxy-1-(2-methoxy-2-oxidanylidene-ethyl)-3-(3-methoxy-4-oxidanyl-phenyl)-5-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-(2-methoxy-2-oxo-ethyl)indane-2-carboxylate CAS Name: (1R,2R,3S)-6-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-5-methoxy-3-(2-methoxy-2-oxoethyl)-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-(2-methoxy-2-oxoethyl)-2,3-dihydro-1H-indene-2-carboxylate Traditional Name: (1R,2R,3S)-6-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-3-(2-keto-2-methoxy-ethyl)-5-methoxy-indane-2-carboxylic acid methyl ester Formula: C22H24O8 MolecularWeight: 416.42116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(C(C3=CC(=C(C=C23)O)OC)CC(=O)OC)C(=O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2[C@@H]([C@@H](C3=CC(=C(C=C23)O)OC)CC(=O)OC)C(=O)OC)O

InChI

InChI=1S/C22H24O8/c1-27-17-7-11(5-6-15(17)23)20-13-8-16(24)18(28-2)9-12(13)14(10-19(25)29-3)21(20)22(26)30-4/h5-9,14,20-21,23-24H,10H2,1-4H3/t14-,20-,21-/m1/s1