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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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