[3,7-diacetyloxy-2-[3,4-bis(oxidanyl)phenyl]-6,8-diethanoyl-4-oxidanylidene-chromen-5-yl] ethanoate

Systemtic Name: [3,7-diacetyloxy-2-[3,4-bis(oxidanyl)phenyl]-6,8-diethanoyl-4-oxidanylidene-chromen-5-yl] ethanoate Openeye Name: [3,7-diacetoxy-6,8-diacetyl-2-(3,4-dihydroxyphenyl)-4-oxo-chromen-5-yl] acetate CAS Name: acetic acid [6,8-diacetyl-3,7-diacetyloxy-2-(3,4-dihydroxyphenyl)-4-oxo-1-benzopyran-5-yl] ester IUPAC Name: [6,8-diacetyl-3,7-diacetyloxy-2-(3,4-dihydroxyphenyl)-4-oxochromen-5-yl] acetate Traditional Name: acetic acid [3,7-diacetoxy-6,8-diacetyl-2-(3,4-dihydroxyphenyl)-4-keto-chromen-5-yl] ester Formula: C25H20O12 MolecularWeight: 512.4191

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C2=C1OC(=C(C2=O)OC(=O)C)C3=CC(=C(C=C3)O)O)OC(=O)C)C(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)C1=C(C(=C(C2=C1OC(=C(C2=O)OC(=O)C)C3=CC(=C(C=C3)O)O)OC(=O)C)C(=O)C)OC(=O)C

InChI

InChI=1S/C25H20O12/c1-9(26)17-22(34-11(3)28)18(10(2)27)24-19(23(17)35-12(4)29)20(33)25(36-13(5)30)21(37-24)14-6-7-15(31)16(32)8-14/h6-8,31-32H,1-5H3