[(2S,3S)-5-acetyloxy-2-(3,4-diacetyloxyphenyl)-7-methoxy-4-oxidanylidene-2,3-dihydrochromen-3-yl] ethanoate

Systemtic Name: [(2S,3S)-5-acetyloxy-2-(3,4-diacetyloxyphenyl)-7-methoxy-4-oxidanylidene-2,3-dihydrochromen-3-yl] ethanoate Openeye Name: [(2S,3S)-5-acetoxy-2-(3,4-diacetoxyphenyl)-7-methoxy-4-oxo-chroman-3-yl] acetate CAS Name: acetic acid [(2S,3S)-5-acetyloxy-2-(3,4-diacetyloxyphenyl)-7-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2S,3S)-5-acetyloxy-2-(3,4-diacetyloxyphenyl)-7-methoxy-4-oxo-2,3-dihydrochromen-3-yl] acetate Traditional Name: acetic acid [(2S,3S)-5-acetoxy-2-(3,4-diacetoxyphenyl)-4-keto-7-methoxy-chroman-3-yl] ester Formula: C24H22O11 MolecularWeight: 486.42488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC2=CC(=CC(=C2C1=O)OC(=O)C)OC)C3=CC(=C(C=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](OC2=CC(=CC(=C2C1=O)OC(=O)C)OC)C3=CC(=C(C=C3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H22O11/c1-11(25)31-17-7-6-15(8-18(17)32-12(2)26)23-24(34-14(4)28)22(29)21-19(33-13(3)27)9-16(30-5)10-20(21)35-23/h6-10,23-24H,1-5H3/t23-,24+/m0/s1