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

Systemtic Name: [2-acetyloxy-4-(5,7-diacetyloxy-3,4-dihydro-2H-chromen-2-yl)phenyl] ethanoate Openeye Name: [2-acetoxy-4-(5,7-diacetoxychroman-2-yl)phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-(5,7-diacetyloxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl] ester IUPAC Name: [2-acetyloxy-4-(5,7-diacetyloxy-3,4-dihydro-2H-chromen-2-yl)phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-(5,7-diacetoxychroman-2-yl)phenyl] ester Formula: C23H22O9 MolecularWeight: 442.41538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2CCC3=C(C=C(C=C3O2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2CCC3=C(C=C(C=C3O2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H22O9/c1-12(24)28-17-10-21(30-14(3)26)18-6-8-19(32-22(18)11-17)16-5-7-20(29-13(2)25)23(9-16)31-15(4)27/h5,7,9-11,19H,6,8H2,1-4H3