1-(1,3-benzodioxol-5-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-1-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-1-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-propanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-1-one Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OC(C)C(=O)C2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20O5/c1-4-5-14-6-8-17(18(10-14)22-3)25-13(2)20(21)15-7-9-16-19(11-15)24-12-23-16/h4-11,13H,12H2,1-3H3/b5-4+