[(6S)-5,6-diacetyloxy-2-[2-(2-acetyloxyphenyl)ethyl]-4-oxidanylidene-5,6,7,8-tetrahydrochromen-7-yl] ethanoate

Systemtic Name: [(6S)-5,6-diacetyloxy-2-[2-(2-acetyloxyphenyl)ethyl]-4-oxidanylidene-5,6,7,8-tetrahydrochromen-7-yl] ethanoate Openeye Name: [(6S)-5,6-diacetoxy-2-[2-(2-acetoxyphenyl)ethyl]-4-oxo-5,6,7,8-tetrahydrochromen-7-yl] acetate CAS Name: acetic acid [(6S)-5,6-diacetyloxy-2-[2-(2-acetyloxyphenyl)ethyl]-4-oxo-5,6,7,8-tetrahydro-1-benzopyran-7-yl] ester IUPAC Name: [(6S)-5,6-diacetyloxy-2-[2-(2-acetyloxyphenyl)ethyl]-4-oxo-5,6,7,8-tetrahydrochromen-7-yl] acetate Traditional Name: acetic acid [(6S)-5,6-diacetoxy-2-[2-(2-acetoxyphenyl)ethyl]-4-keto-5,6,7,8-tetrahydrochromen-7-yl] ester Formula: C25H26O10 MolecularWeight: 486.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(C(C1OC(=O)C)OC(=O)C)C(=O)C=C(O2)CCC3=CC=CC=C3OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1C(CC2=C(C1OC(=O)C)C(=O)C=C(O2)CCC3=CC=CC=C3OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H26O10/c1-13(26)31-20-8-6-5-7-17(20)9-10-18-11-19(30)23-21(35-18)12-22(32-14(2)27)24(33-15(3)28)25(23)34-16(4)29/h5-8,11,22,24-25H,9-10,12H2,1-4H3/t22?,24-,25?/m0/s1