[3,8-diacetyloxy-6,7-dimethoxy-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-5-yl] ethanoate

Systemtic Name: [3,8-diacetyloxy-6,7-dimethoxy-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-5-yl] ethanoate Openeye Name: [3,8-diacetoxy-6,7-dimethoxy-2-(4-methoxyphenyl)-4-oxo-chromen-5-yl] acetate CAS Name: acetic acid [3,8-diacetyloxy-6,7-dimethoxy-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-5-yl] ester IUPAC Name: [3,8-diacetyloxy-6,7-dimethoxy-2-(4-methoxyphenyl)-4-oxochromen-5-yl] acetate Traditional Name: acetic acid [3,8-diacetoxy-4-keto-6,7-dimethoxy-2-(4-methoxyphenyl)chromen-5-yl] ester Formula: C24H22O11 MolecularWeight: 486.42488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=C1C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OC(=O)C)OC(=O)C)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=C1C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OC(=O)C)OC(=O)C)OC)OC

InChI

InChI=1S/C24H22O11/c1-11(25)32-19-16-17(28)21(33-12(2)26)18(14-7-9-15(29-4)10-8-14)35-20(16)24(34-13(3)27)23(31-6)22(19)30-5/h7-10H,1-6H3