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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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