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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(COC2=CC(=CC(=C12)OC(=O)C)OC(=O)C)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1C(COC2=CC(=CC(=C12)OC(=O)C)OC(=O)C)C3=CC=C(C=C3)OC(=O)C

InChI

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