[2-(3,4-diacetyloxyphenyl)-5,7-bis(oxidanyl)-3,4-dihydro-2H-chromen-3-yl] ethanoate

Systemtic Name: [2-(3,4-diacetyloxyphenyl)-5,7-bis(oxidanyl)-3,4-dihydro-2H-chromen-3-yl] ethanoate Openeye Name: [2-(3,4-diacetoxyphenyl)-5,7-dihydroxy-chroman-3-yl] acetate CAS Name: acetic acid [2-(3,4-diacetyloxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [2-(3,4-diacetyloxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] acetate Traditional Name: acetic acid [2-(3,4-diacetoxyphenyl)-5,7-dihydroxy-chroman-3-yl] ester Formula: C21H20O9 MolecularWeight: 416.3781

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(C=C(C=C2OC1C3=CC(=C(C=C3)OC(=O)C)OC(=O)C)O)O

Isomeric SMILES

CC(=O)OC1CC2=C(C=C(C=C2OC1C3=CC(=C(C=C3)OC(=O)C)OC(=O)C)O)O

InChI

InChI=1S/C21H20O9/c1-10(22)27-17-5-4-13(6-19(17)28-11(2)23)21-20(29-12(3)24)9-15-16(26)7-14(25)8-18(15)30-21/h4-8,20-21,25-26H,9H2,1-3H3