[(2R,9aR)-2,4-dimethyl-7-phenylmethoxy-2,3-dihydrofuro[2,3-b]chromen-9a-yl] ethanoate

Systemtic Name: [(2R,9aR)-2,4-dimethyl-7-phenylmethoxy-2,3-dihydrofuro[2,3-b]chromen-9a-yl] ethanoate Openeye Name: [(2R,9aR)-7-benzyloxy-2,4-dimethyl-2,3-dihydrofuro[2,3-b]chromen-9a-yl] acetate CAS Name: acetic acid [(2R,9aR)-2,4-dimethyl-7-phenylmethoxy-2,3-dihydrofuro[2,3-b][1]benzopyran-9a-yl] ester IUPAC Name: [(2R,9aR)-2,4-dimethyl-7-phenylmethoxy-2,3-dihydrofuro[2,3-b]chromen-9a-yl] acetate Traditional Name: acetic acid [(2R,9aR)-7-benzoxy-2,4-dimethyl-2,3-dihydrofuro[2,3-b]chromen-9a-yl] ester Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C3=C(C=C(C=C3)OCC4=CC=CC=C4)OC2(O1)OC(=O)C)C

Isomeric SMILES

C[C@@H]1CC2=C(C3=C(C=C(C=C3)OCC4=CC=CC=C4)O[C@@]2(O1)OC(=O)C)C

InChI

InChI=1S/C22H22O5/c1-14-11-20-15(2)19-10-9-18(24-13-17-7-5-4-6-8-17)12-21(19)27-22(20,25-14)26-16(3)23/h4-10,12,14H,11,13H2,1-3H3/t14-,22+/m1/s1