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

Systemtic Name: methyl (1R,2R,3S)-6-acetyloxy-1-(4-acetyloxy-3-methoxy-phenyl)-5-methoxy-3-(2-methoxy-2-oxidanylidene-ethyl)-2,3-dihydro-1H-indene-2-carboxylate Openeye Name: methyl (1R,2R,3S)-6-acetoxy-1-(4-acetoxy-3-methoxy-phenyl)-5-methoxy-3-(2-methoxy-2-oxo-ethyl)indane-2-carboxylate CAS Name: (1R,2R,3S)-6-acetyloxy-1-(4-acetyloxy-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-acetyloxy-1-(4-acetyloxy-3-methoxyphenyl)-5-methoxy-3-(2-methoxy-2-oxoethyl)-2,3-dihydro-1H-indene-2-carboxylate Traditional Name: (1R,2R,3S)-6-acetoxy-1-(4-acetoxy-3-methoxy-phenyl)-3-(2-keto-2-methoxy-ethyl)-5-methoxy-indane-2-carboxylic acid methyl ester Formula: C26H28O10 MolecularWeight: 500.49452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2C(C(C3=CC(=C(C=C23)OC(=O)C)OC)CC(=O)OC)C(=O)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)[C@H]2[C@@H]([C@@H](C3=CC(=C(C=C23)OC(=O)C)OC)CC(=O)OC)C(=O)OC)OC

InChI

InChI=1S/C26H28O10/c1-13(27)35-19-8-7-15(9-20(19)31-3)24-17-11-22(36-14(2)28)21(32-4)10-16(17)18(12-23(29)33-5)25(24)26(30)34-6/h7-11,18,24-25H,12H2,1-6H3/t18-,24-,25-/m1/s1