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

Systemtic Name: [(9R,10S)-8,8-dimethyl-2-oxidanylidene-9-phenylmethoxy-9,10-dihydropyrano[2,3-f]chromen-10-yl] ethanoate Openeye Name: [(9R,10S)-9-benzyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] acetate CAS Name: acetic acid [(9R,10S)-8,8-dimethyl-2-oxo-9-phenylmethoxy-9,10-dihydropyrano[2,3-f][1]benzopyran-10-yl] ester IUPAC Name: [(9R,10S)-8,8-dimethyl-2-oxo-9-phenylmethoxy-9,10-dihydropyrano[2,3-f]chromen-10-yl] acetate Traditional Name: acetic acid [(9R,10S)-9-benzoxy-2-keto-8,8-dimethyl-9,10-dihydropyrano[2,3-f]chromen-10-yl] ester Formula: C23H22O6 MolecularWeight: 394.41718

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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)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](C(OC2=C1C3=C(C=C2)C=CC(=O)O3)(C)C)OCC4=CC=CC=C4

InChI

InChI=1S/C23H22O6/c1-14(24)27-21-19-17(11-9-16-10-12-18(25)28-20(16)19)29-23(2,3)22(21)26-13-15-7-5-4-6-8-15/h4-12,21-22H,13H2,1-3H3/t21-,22+/m0/s1