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

Systemtic Name: [4-(5,7-diacetyloxy-3,6-dimethoxy-4-oxidanylidene-chromen-2-yl)-2-methoxy-phenyl] ethanoate Openeye Name: [4-(5,7-diacetoxy-3,6-dimethoxy-4-oxo-chromen-2-yl)-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-(5,7-diacetyloxy-3,6-dimethoxy-4-oxo-1-benzopyran-2-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(5,7-diacetyloxy-3,6-dimethoxy-4-oxochromen-2-yl)-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-(5,7-diacetoxy-4-keto-3,6-dimethoxy-chromen-2-yl)-2-methoxy-phenyl] ester Formula: C24H22O11 MolecularWeight: 486.42488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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