[(9S)-8,8-dimethyl-10-oxidanyl-2-oxidanylidene-9,10-dihydropyrano[2,3-f]chromen-9-yl] ethanoate

Systemtic Name: [(9S)-8,8-dimethyl-10-oxidanyl-2-oxidanylidene-9,10-dihydropyrano[2,3-f]chromen-9-yl] ethanoate Openeye Name: [(9S)-10-hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] acetate CAS Name: acetic acid [(9S)-10-hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f][1]benzopyran-9-yl] ester IUPAC Name: [(9S)-10-hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] acetate Traditional Name: acetic acid [(9S)-10-hydroxy-2-keto-8,8-dimethyl-9,10-dihydropyrano[2,3-f]chromen-9-yl] ester Formula: C16H16O6 MolecularWeight: 304.29464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=C(C=CC3=C2OC(=O)C=C3)OC1(C)C)O

Isomeric SMILES

CC(=O)O[C@H]1C(C2=C(C=CC3=C2OC(=O)C=C3)OC1(C)C)O

InChI

InChI=1S/C16H16O6/c1-8(17)20-15-13(19)12-10(22-16(15,2)3)6-4-9-5-7-11(18)21-14(9)12/h4-7,13,15,19H,1-3H3/t13?,15-/m0/s1