4-(7-methylfuro[2,3-f][1,3]benzodioxol-6-yl)-2-prop-2-enyl-benzene-1,3-diol

Systemtic Name: 4-(7-methylfuro[2,3-f][1,3]benzodioxol-6-yl)-2-prop-2-enyl-benzene-1,3-diol Openeye Name: 2-allyl-4-(7-methylfuro[2,3-f][1,3]benzodioxol-6-yl)benzene-1,3-diol CAS Name: 4-(7-methyl-6-furo[2,3-f][1,3]benzodioxolyl)-2-prop-2-enylbenzene-1,3-diol IUPAC Name: 4-(7-methylfuro[2,3-f][1,3]benzodioxol-6-yl)-2-prop-2-enylbenzene-1,3-diol Traditional Name: 2-allyl-4-(7-methylfuro[2,3-f][1,3]benzodioxol-6-yl)resorcinol Formula: C19H16O5 MolecularWeight: 324.32734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC3=C(C=C12)OCO3)C4=C(C(=C(C=C4)O)CC=C)O

Isomeric SMILES

CC1=C(OC2=CC3=C(C=C12)OCO3)C4=C(C(=C(C=C4)O)CC=C)O

InChI

InChI=1S/C19H16O5/c1-3-4-11-14(20)6-5-12(18(11)21)19-10(2)13-7-16-17(23-9-22-16)8-15(13)24-19/h3,5-8,20-21H,1,4,9H2,2H3