[5,8-dimethoxy-3-(4-methoxy-3-oxidanyl-phenyl)-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [5,8-dimethoxy-3-(4-methoxy-3-oxidanyl-phenyl)-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(3-hydroxy-4-methoxy-phenyl)-5,8-dimethoxy-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(3-hydroxy-4-methoxyphenyl)-5,8-dimethoxy-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3-hydroxy-4-methoxyphenyl)-5,8-dimethoxy-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(3-hydroxy-4-methoxy-phenyl)-4-keto-5,8-dimethoxy-chromen-7-yl] ester Formula: C20H18O8 MolecularWeight: 386.35212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C(=C1)OC)C(=O)C(=CO2)C3=CC(=C(C=C3)OC)O)OC

Isomeric SMILES

CC(=O)OC1=C(C2=C(C(=C1)OC)C(=O)C(=CO2)C3=CC(=C(C=C3)OC)O)OC

InChI

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