[2,3,5-triacetyloxy-6-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-oxan-4-yl] ethanoate

Systemtic Name: [2,3,5-triacetyloxy-6-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-oxan-4-yl] ethanoate Openeye Name: [2,3,5-triacetoxy-6-[3-(4-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [2,3,5-triacetyloxy-6-[[3-(4-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]-4-oxanyl] ester IUPAC Name: [2,3,5-triacetyloxy-6-[3-(4-methoxyphenyl)-4-oxochromen-7-yl]oxyoxan-4-yl] acetate Traditional Name: acetic acid [2,3,5-triacetoxy-6-[4-keto-3-(4-methoxyphenyl)chromen-7-yl]oxy-tetrahydropyran-4-yl] ester Formula: C29H28O13 MolecularWeight: 584.52482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)OC)OC(=O)C

InChI

InChI=1S/C29H28O13/c1-14(30)37-25-26(38-15(2)31)28(40-17(4)33)42-29(27(25)39-16(3)32)41-20-10-11-21-23(12-20)36-13-22(24(21)34)18-6-8-19(35-5)9-7-18/h6-13,25-29H,1-5H3