[2-acetyloxy-4-[3-acetyloxy-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[3-acetyloxy-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-(3-acetoxy-5,7-dihydroxy-4-oxo-chromen-2-yl)phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-(3-acetyloxy-5,7-dihydroxy-4-oxo-1-benzopyran-2-yl)phenyl] ester IUPAC Name: [2-acetyloxy-4-(3-acetyloxy-5,7-dihydroxy-4-oxochromen-2-yl)phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-(3-acetoxy-5,7-dihydroxy-4-keto-chromen-2-yl)phenyl] ester Formula: C21H16O10 MolecularWeight: 428.34574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H16O10/c1-9(22)28-15-5-4-12(6-16(15)29-10(2)23)20-21(30-11(3)24)19(27)18-14(26)7-13(25)8-17(18)31-20/h4-8,25-26H,1-3H3