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

Systemtic Name: [5-acetyloxy-2-(3,4-diacetyloxyphenyl)-7-oxidanyl-3,4-dihydro-2H-chromen-3-yl] ethanoate Openeye Name: [5-acetoxy-2-(3,4-diacetoxyphenyl)-7-hydroxy-chroman-3-yl] acetate CAS Name: acetic acid [5-acetyloxy-2-(3,4-diacetyloxyphenyl)-7-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [5-acetyloxy-2-(3,4-diacetyloxyphenyl)-7-hydroxy-3,4-dihydro-2H-chromen-3-yl] acetate Traditional Name: acetic acid [5-acetoxy-2-(3,4-diacetoxyphenyl)-7-hydroxy-chroman-3-yl] ester Formula: C23H22O10 MolecularWeight: 458.41478

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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)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22O10/c1-11(24)29-18-6-5-15(7-21(18)31-13(3)26)23-22(32-14(4)27)10-17-19(30-12(2)25)8-16(28)9-20(17)33-23/h5-9,22-23,28H,10H2,1-4H3