[4-[(2R)-5,7-diacetyloxy-4-oxidanylidene-2,3-dihydrochromen-2-yl]phenyl] ethanoate

Systemtic Name: [4-[(2R)-5,7-diacetyloxy-4-oxidanylidene-2,3-dihydrochromen-2-yl]phenyl] ethanoate Openeye Name: [4-[(2R)-5,7-diacetoxy-4-oxo-chroman-2-yl]phenyl] acetate CAS Name: acetic acid [4-[(2R)-5,7-diacetyloxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl] ester IUPAC Name: [4-[(2R)-5,7-diacetyloxy-4-oxo-2,3-dihydrochromen-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[(2R)-5,7-diacetoxy-4-keto-chroman-2-yl]phenyl] ester Formula: C21H18O8 MolecularWeight: 398.36282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2CC(=O)C3=C(C=C(C=C3O2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)[C@H]2CC(=O)C3=C(C=C(C=C3O2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H18O8/c1-11(22)26-15-6-4-14(5-7-15)18-10-17(25)21-19(28-13(3)24)8-16(27-12(2)23)9-20(21)29-18/h4-9,18H,10H2,1-3H3/t18-/m1/s1