[4-acetyloxy-2-(5,6-diacetyloxy-3,7-dimethoxy-4-oxidanylidene-chromen-2-yl)-5-methoxy-phenyl] ethanoate

Systemtic Name: [4-acetyloxy-2-(5,6-diacetyloxy-3,7-dimethoxy-4-oxidanylidene-chromen-2-yl)-5-methoxy-phenyl] ethanoate Openeye Name: [4-acetoxy-2-(5,6-diacetoxy-3,7-dimethoxy-4-oxo-chromen-2-yl)-5-methoxy-phenyl] acetate CAS Name: acetic acid [4-acetyloxy-2-(5,6-diacetyloxy-3,7-dimethoxy-4-oxo-1-benzopyran-2-yl)-5-methoxyphenyl] ester IUPAC Name: [4-acetyloxy-2-(5,6-diacetyloxy-3,7-dimethoxy-4-oxochromen-2-yl)-5-methoxyphenyl] acetate Traditional Name: acetic acid [4-acetoxy-2-(5,6-diacetoxy-4-keto-3,7-dimethoxy-chromen-2-yl)-5-methoxy-phenyl] ester Formula: C26H24O13 MolecularWeight: 544.46096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC(=O)C)OC(=O)C)OC)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC(=O)C)OC(=O)C)OC)OC(=O)C)OC

InChI

InChI=1S/C26H24O13/c1-11(27)35-16-9-17(32-5)18(36-12(2)28)8-15(16)23-26(34-7)22(31)21-19(39-23)10-20(33-6)24(37-13(3)29)25(21)38-14(4)30/h8-10H,1-7H3