methyl 2-[[3-acetyloxy-2-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-4-yl]sulfanyl]ethanoate

Systemtic Name: methyl 2-[[3-acetyloxy-2-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-4-yl]sulfanyl]ethanoate Openeye Name: methyl 2-[3-acetoxy-2-(3,4-dimethoxyphenyl)-7-methoxy-chroman-4-yl]sulfanylacetate CAS Name: 2-[[3-acetyloxy-2-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-yl]thio]acetic acid methyl ester IUPAC Name: methyl 2-[[3-acetyloxy-2-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-4-yl]sulfanyl]acetate Traditional Name: 2-[[3-acetoxy-2-(3,4-dimethoxyphenyl)-7-methoxy-chroman-4-yl]thio]acetic acid methyl ester Formula: C23H26O8S MolecularWeight: 462.51274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC2=C(C1SCC(=O)OC)C=CC(=C2)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)OC1C(OC2=C(C1SCC(=O)OC)C=CC(=C2)OC)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26O8S/c1-13(24)30-22-21(14-6-9-17(27-3)19(10-14)28-4)31-18-11-15(26-2)7-8-16(18)23(22)32-12-20(25)29-5/h6-11,21-23H,12H2,1-5H3