[(9R,10S)-9-bromanyl-5-methoxy-8,8-dimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-f]chromen-10-yl] ethanoate

Systemtic Name: [(9R,10S)-9-bromanyl-5-methoxy-8,8-dimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-f]chromen-10-yl] ethanoate Openeye Name: [(9R,10S)-9-bromo-5-methoxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] acetate CAS Name: acetic acid [(9R,10S)-9-bromo-5-methoxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f][1]benzopyran-10-yl] ester IUPAC Name: [(9R,10S)-9-bromo-5-methoxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] acetate Traditional Name: acetic acid [(9R,10S)-9-bromo-2-keto-5-methoxy-8,8-dimethyl-9,10-dihydropyrano[2,3-f]chromen-10-yl] ester Formula: C17H17BrO6 MolecularWeight: 397.21728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC2=CC(=C3C=CC(=O)OC3=C12)OC)(C)C)Br

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](C(OC2=CC(=C3C=CC(=O)OC3=C12)OC)(C)C)Br

InChI

InChI=1S/C17H17BrO6/c1-8(19)22-15-13-11(24-17(2,3)16(15)18)7-10(21-4)9-5-6-12(20)23-14(9)13/h5-7,15-16H,1-4H3/t15-,16+/m0/s1