[2-oxidanylidene-3-(3,4,5-trimethoxyphenyl)-5H-pyrano[3,2-c]chromen-5-yl] ethanoate

Systemtic Name: [2-oxidanylidene-3-(3,4,5-trimethoxyphenyl)-5H-pyrano[3,2-c]chromen-5-yl] ethanoate Openeye Name: [2-oxo-3-(3,4,5-trimethoxyphenyl)-5H-pyrano[3,2-c]chromen-5-yl] acetate CAS Name: acetic acid [2-oxo-3-(3,4,5-trimethoxyphenyl)-5H-pyrano[3,2-c][1]benzopyran-5-yl] ester IUPAC Name: [2-oxo-3-(3,4,5-trimethoxyphenyl)-5H-pyrano[3,2-c]chromen-5-yl] acetate Traditional Name: acetic acid [2-keto-3-(3,4,5-trimethoxyphenyl)-5H-pyrano[3,2-c]chromen-5-yl] ester Formula: C23H20O8 MolecularWeight: 424.4001

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=C(C3=CC=CC=C3O1)OC(=O)C(=C2)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC(=O)OC1C2=C(C3=CC=CC=C3O1)OC(=O)C(=C2)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C23H20O8/c1-12(24)29-23-16-11-15(13-9-18(26-2)21(28-4)19(10-13)27-3)22(25)31-20(16)14-7-5-6-8-17(14)30-23/h5-11,23H,1-4H3