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

Systemtic Name: [5-(5-acetyloxy-3,7-dimethoxy-4-oxidanylidene-chromen-2-yl)-2,3-dimethoxy-phenyl] ethanoate Openeye Name: [5-(5-acetoxy-3,7-dimethoxy-4-oxo-chromen-2-yl)-2,3-dimethoxy-phenyl] acetate CAS Name: acetic acid [5-(5-acetyloxy-3,7-dimethoxy-4-oxo-1-benzopyran-2-yl)-2,3-dimethoxyphenyl] ester IUPAC Name: [5-(5-acetyloxy-3,7-dimethoxy-4-oxochromen-2-yl)-2,3-dimethoxyphenyl] acetate Traditional Name: acetic acid [5-(5-acetoxy-4-keto-3,7-dimethoxy-chromen-2-yl)-2,3-dimethoxy-phenyl] ester Formula: C23H22O10 MolecularWeight: 458.41478

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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

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

InChI

InChI=1S/C23H22O10/c1-11(24)31-15-9-14(27-3)10-16-19(15)20(26)23(30-6)21(33-16)13-7-17(28-4)22(29-5)18(8-13)32-12(2)25/h7-10H,1-6H3