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

Systemtic Name: [8-methoxy-3-(4-methoxy-3-oxidanyl-phenyl)-5-oxidanyl-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [5-hydroxy-3-(3-hydroxy-4-methoxy-phenyl)-8-methoxy-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [5-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-8-methoxy-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [5-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-8-methoxy-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [5-hydroxy-3-(3-hydroxy-4-methoxy-phenyl)-4-keto-8-methoxy-chromen-7-yl] ester Formula: C19H16O8 MolecularWeight: 372.32554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16O8/c1-9(20)27-15-7-13(22)16-17(23)11(8-26-19(16)18(15)25-3)10-4-5-14(24-2)12(21)6-10/h4-8,21-22H,1-3H3