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

Systemtic Name: [4-(3,7-dimethoxy-5-oxidanyl-4-oxidanylidene-chromen-2-yl)-2-methoxy-phenyl] ethanoate Openeye Name: [4-(5-hydroxy-3,7-dimethoxy-4-oxo-chromen-2-yl)-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-(5-hydroxy-3,7-dimethoxy-4-oxo-1-benzopyran-2-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(5-hydroxy-3,7-dimethoxy-4-oxochromen-2-yl)-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-(5-hydroxy-4-keto-3,7-dimethoxy-chromen-2-yl)-2-methoxy-phenyl] ester Formula: C20H18O8 MolecularWeight: 386.35212

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H18O8/c1-10(21)27-14-6-5-11(7-15(14)25-3)19-20(26-4)18(23)17-13(22)8-12(24-2)9-16(17)28-19/h5-9,22H,1-4H3