[4,5-diacetyloxy-6-(4-methyl-2-oxidanylidene-3-phenyl-chromen-7-yl)oxy-thian-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-(4-methyl-2-oxidanylidene-3-phenyl-chromen-7-yl)oxy-thian-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(4-methyl-2-oxo-3-phenyl-chromen-7-yl)oxy-tetrahydrothiopyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[(4-methyl-2-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-3-thianyl] ester IUPAC Name: [4,5-diacetyloxy-6-(4-methyl-2-oxo-3-phenylchromen-7-yl)oxythian-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-(2-keto-4-methyl-3-phenyl-chromen-7-yl)oxy-tetrahydrothiopyran-3-yl] ester Formula: C27H26O9S MolecularWeight: 526.55494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC3C(C(C(CS3)OC(=O)C)OC(=O)C)OC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC3C(C(C(CS3)OC(=O)C)OC(=O)C)OC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C27H26O9S/c1-14-20-11-10-19(12-21(20)36-26(31)23(14)18-8-6-5-7-9-18)35-27-25(34-17(4)30)24(33-16(3)29)22(13-37-27)32-15(2)28/h5-12,22,24-25,27H,13H2,1-4H3