2,6-dimethoxy-3-[(3R)-8-prop-1-en-2-yl-3,4-dihydro-2H-furo[2,3-h]chromen-3-yl]phenol

Systemtic Name: 2,6-dimethoxy-3-[(3R)-8-prop-1-en-2-yl-3,4-dihydro-2H-furo[2,3-h]chromen-3-yl]phenol Openeye Name: 3-[(3R)-8-isopropenyl-3,4-dihydro-2H-furo[2,3-h]chromen-3-yl]-2,6-dimethoxy-phenol CAS Name: 2,6-dimethoxy-3-[(3R)-8-(1-methylethenyl)-3,4-dihydro-2H-furo[2,3-h][1]benzopyran-3-yl]phenol IUPAC Name: 2,6-dimethoxy-3-[(3R)-8-prop-1-en-2-yl-3,4-dihydro-2H-furo[2,3-h]chromen-3-yl]phenol Traditional Name: 3-[(3R)-8-isopropenyl-3,4-dihydro-2H-furo[2,3-h]chromen-3-yl]-2,6-dimethoxy-phenol Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC2=C(O1)C=CC3=C2OCC(C3)C4=C(C(=C(C=C4)OC)O)OC

Isomeric SMILES

CC(=C)C1=CC2=C(O1)C=CC3=C2OC[C@H](C3)C4=C(C(=C(C=C4)OC)O)OC

InChI

InChI=1S/C22H22O5/c1-12(2)19-10-16-17(27-19)7-5-13-9-14(11-26-21(13)16)15-6-8-18(24-3)20(23)22(15)25-4/h5-8,10,14,23H,1,9,11H2,2-4H3/t14-/m0/s1