[4-(5-acetyloxy-3,6,8-trimethoxy-4-oxidanylidene-chromen-2-yl)phenyl] ethanoate

Systemtic Name: [4-(5-acetyloxy-3,6,8-trimethoxy-4-oxidanylidene-chromen-2-yl)phenyl] ethanoate Openeye Name: [4-(5-acetoxy-3,6,8-trimethoxy-4-oxo-chromen-2-yl)phenyl] acetate CAS Name: acetic acid [4-(5-acetyloxy-3,6,8-trimethoxy-4-oxo-1-benzopyran-2-yl)phenyl] ester IUPAC Name: [4-(5-acetyloxy-3,6,8-trimethoxy-4-oxochromen-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(5-acetoxy-4-keto-3,6,8-trimethoxy-chromen-2-yl)phenyl] ester Formula: C22H20O9 MolecularWeight: 428.3888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C(=CC(=C3OC(=O)C)OC)OC)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C(=CC(=C3OC(=O)C)OC)OC)OC

InChI

InChI=1S/C22H20O9/c1-11(23)29-14-8-6-13(7-9-14)19-22(28-5)18(25)17-20(30-12(2)24)15(26-3)10-16(27-4)21(17)31-19/h6-10H,1-5H3