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

Systemtic Name: [4-(5,7-diacetyloxy-3-methoxy-4-oxidanylidene-chromen-2-yl)-2-methoxy-phenyl] ethanoate Openeye Name: [4-(5,7-diacetoxy-3-methoxy-4-oxo-chromen-2-yl)-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-(5,7-diacetyloxy-3-methoxy-4-oxo-1-benzopyran-2-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(5,7-diacetyloxy-3-methoxy-4-oxochromen-2-yl)-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-(5,7-diacetoxy-4-keto-3-methoxy-chromen-2-yl)-2-methoxy-phenyl] ester Formula: C23H20O10 MolecularWeight: 456.3989

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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(=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(=O)C)OC)OC

InChI

InChI=1S/C23H20O10/c1-11(24)30-15-9-18(32-13(3)26)20-19(10-15)33-22(23(29-5)21(20)27)14-6-7-16(31-12(2)25)17(8-14)28-4/h6-10H,1-5H3