2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-6-methoxy-4-prop-2-enyl-phenol

Systemtic Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-6-methoxy-4-prop-2-enyl-phenol Openeye Name: 4-allyl-2-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-6-methoxy-phenol CAS Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-6-methoxy-4-prop-2-enylphenol IUPAC Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-6-methoxy-4-prop-2-enylphenol Traditional Name: 4-allyl-2-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-6-methoxy-phenol Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CC=C)C=CC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

COC1=C(C(=CC(=C1)CC=C)/C=C/C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C19H18O4/c1-3-4-14-9-15(19(20)18(11-14)21-2)7-5-13-6-8-16-17(10-13)23-12-22-16/h3,5-11,20H,1,4,12H2,2H3/b7-5+