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

Systemtic Name: [(9R,10S)-9-methoxy-8,8-dimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-f]chromen-10-yl] ethanoate Openeye Name: [(9R,10S)-9-methoxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] acetate CAS Name: acetic acid [(9R,10S)-9-methoxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f][1]benzopyran-10-yl] ester IUPAC Name: [(9R,10S)-9-methoxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] acetate Traditional Name: acetic acid [(9R,10S)-2-keto-9-methoxy-8,8-dimethyl-9,10-dihydropyrano[2,3-f]chromen-10-yl] ester Formula: C17H18O6 MolecularWeight: 318.32122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC2=C1C3=C(C=C2)C=CC(=O)O3)(C)C)OC

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](C(OC2=C1C3=C(C=C2)C=CC(=O)O3)(C)C)OC

InChI

InChI=1S/C17H18O6/c1-9(18)21-15-13-11(23-17(2,3)16(15)20-4)7-5-10-6-8-12(19)22-14(10)13/h5-8,15-16H,1-4H3/t15-,16+/m0/s1