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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=CC(=C1)OC)OC(=C(C2=O)OC)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC(=O)OC1=C2C(=CC(=C1)OC)OC(=C(C2=O)OC)C3=CC(=C(C=C3)O)OC

InChI

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