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

Systemtic Name: 2,6-dimethoxy-3-(8-prop-2-enyl-3,4-dihydro-2H-furo[2,3-h]chromen-3-yl)phenol Openeye Name: 3-(8-allyl-3,4-dihydro-2H-furo[2,3-h]chromen-3-yl)-2,6-dimethoxy-phenol CAS Name: 2,6-dimethoxy-3-(8-prop-2-enyl-3,4-dihydro-2H-furo[2,3-h][1]benzopyran-3-yl)phenol IUPAC Name: 2,6-dimethoxy-3-(8-prop-2-enyl-3,4-dihydro-2H-furo[2,3-h]chromen-3-yl)phenol Traditional Name: 3-(8-allyl-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:

COC1=C(C(=C(C=C1)C2CC3=C(C4=C(C=C3)OC(=C4)CC=C)OC2)OC)O

Isomeric SMILES

COC1=C(C(=C(C=C1)C2CC3=C(C4=C(C=C3)OC(=C4)CC=C)OC2)OC)O

InChI

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