[6-[2-(2-methoxyphenyl)-1,3-dithian-2-yl]-5-oxidanyl-7-propan-2-yloxy-3,4-dihydro-2H-chromen-8-yl] ethanoate

Systemtic Name: [6-[2-(2-methoxyphenyl)-1,3-dithian-2-yl]-5-oxidanyl-7-propan-2-yloxy-3,4-dihydro-2H-chromen-8-yl] ethanoate Openeye Name: [5-hydroxy-7-isopropoxy-6-[2-(2-methoxyphenyl)-1,3-dithian-2-yl]chroman-8-yl] acetate CAS Name: acetic acid [5-hydroxy-6-[2-(2-methoxyphenyl)-1,3-dithian-2-yl]-7-propan-2-yloxy-3,4-dihydro-2H-1-benzopyran-8-yl] ester IUPAC Name: [5-hydroxy-6-[2-(2-methoxyphenyl)-1,3-dithian-2-yl]-7-propan-2-yloxy-3,4-dihydro-2H-chromen-8-yl] acetate Traditional Name: acetic acid [5-hydroxy-7-isopropoxy-6-[2-(2-methoxyphenyl)-1,3-dithian-2-yl]chroman-8-yl] ester Formula: C25H30O6S2 MolecularWeight: 490.6321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C2=C(CCCO2)C(=C1C3(SCCCS3)C4=CC=CC=C4OC)O)OC(=O)C

Isomeric SMILES

CC(C)OC1=C(C2=C(CCCO2)C(=C1C3(SCCCS3)C4=CC=CC=C4OC)O)OC(=O)C

InChI

InChI=1S/C25H30O6S2/c1-15(2)30-23-20(21(27)17-9-7-12-29-22(17)24(23)31-16(3)26)25(32-13-8-14-33-25)18-10-5-6-11-19(18)28-4/h5-6,10-11,15,27H,7-9,12-14H2,1-4H3