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

Systemtic Name: [4-(5,7-diacetyloxy-6-methoxy-4-oxidanylidene-chromen-3-yl)-2-methoxy-phenyl] ethanoate Openeye Name: [4-(5,7-diacetoxy-6-methoxy-4-oxo-chromen-3-yl)-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-(5,7-diacetyloxy-6-methoxy-4-oxo-1-benzopyran-3-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(5,7-diacetyloxy-6-methoxy-4-oxochromen-3-yl)-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-(5,7-diacetoxy-4-keto-6-methoxy-chromen-3-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=COC3=CC(=C(C(=C3C2=O)OC(=O)C)OC)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2=COC3=CC(=C(C(=C3C2=O)OC(=O)C)OC)OC(=O)C)OC

InChI

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