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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1)C2CC(=O)C3=C(C=C(C=C3O2)O)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)C2CC(=O)C3=C(C=C(C=C3O2)O)OC(=O)C)OC

InChI

InChI=1S/C20H18O8/c1-10(21)26-17-6-12(4-5-15(17)25-3)16-9-14(24)20-18(27-11(2)22)7-13(23)8-19(20)28-16/h4-8,16,23H,9H2,1-3H3