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

Systemtic Name: [(2R,9aR)-2,4-dimethyl-7-prop-2-enoxy-2,3-dihydrofuro[2,3-b]chromen-9a-yl] ethanoate Openeye Name: [(2R,9aR)-7-allyloxy-2,4-dimethyl-2,3-dihydrofuro[2,3-b]chromen-9a-yl] acetate CAS Name: acetic acid [(2R,9aR)-2,4-dimethyl-7-prop-2-enoxy-2,3-dihydrofuro[2,3-b][1]benzopyran-9a-yl] ester IUPAC Name: [(2R,9aR)-2,4-dimethyl-7-prop-2-enoxy-2,3-dihydrofuro[2,3-b]chromen-9a-yl] acetate Traditional Name: acetic acid [(2R,9aR)-7-allyloxy-2,4-dimethyl-2,3-dihydrofuro[2,3-b]chromen-9a-yl] ester Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C3=C(C=C(C=C3)OCC=C)OC2(O1)OC(=O)C)C

Isomeric SMILES

C[C@@H]1CC2=C(C3=C(C=C(C=C3)OCC=C)O[C@@]2(O1)OC(=O)C)C

InChI

InChI=1S/C18H20O5/c1-5-8-20-14-6-7-15-12(3)16-9-11(2)21-18(16,22-13(4)19)23-17(15)10-14/h5-7,10-11H,1,8-9H2,2-4H3/t11-,18+/m1/s1