[(6aS,12aR)-11,12a-diacetyloxy-9-methoxy-10-methyl-12-oxidanylidene-6,6a-dihydrochromeno[3,4-b]chromen-4-yl] ethanoate

Systemtic Name: [(6aS,12aR)-11,12a-diacetyloxy-9-methoxy-10-methyl-12-oxidanylidene-6,6a-dihydrochromeno[3,4-b]chromen-4-yl] ethanoate Openeye Name: [(6aS,12aR)-11,12a-diacetoxy-9-methoxy-10-methyl-12-oxo-6,6a-dihydrochromeno[3,4-b]chromen-4-yl] acetate CAS Name: acetic acid [(6aS,12aR)-11,12a-diacetyloxy-9-methoxy-10-methyl-12-oxo-6,6a-dihydro[1]benzopyrano[3,4-b][1]benzopyran-4-yl] ester IUPAC Name: [(6aS,12aR)-11,12a-diacetyloxy-9-methoxy-10-methyl-12-oxo-6,6a-dihydrochromeno[3,4-b]chromen-4-yl] acetate Traditional Name: acetic acid [(6aS,12aR)-11,12a-diacetoxy-12-keto-9-methoxy-10-methyl-6,6a-dihydrochromeno[3,4-b]chromen-4-yl] ester Formula: C24H22O10 MolecularWeight: 470.42548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1OC(=O)C)C(=O)C3(C(O2)COC4=C3C=CC=C4OC(=O)C)OC(=O)C)OC

Isomeric SMILES

CC1=C(C=C2C(=C1OC(=O)C)C(=O)[C@@]3([C@@H](O2)COC4=C3C=CC=C4OC(=O)C)OC(=O)C)OC

InChI

InChI=1S/C24H22O10/c1-11-17(29-5)9-18-20(21(11)32-13(3)26)23(28)24(34-14(4)27)15-7-6-8-16(31-12(2)25)22(15)30-10-19(24)33-18/h6-9,19H,10H2,1-5H3/t19-,24+/m0/s1