1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)propan-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)propan-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)propan-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2-propanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)propan-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)acetone Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O4/c1-19-15-5-2-12(3-6-15)8-14(18)9-13-4-7-16-17(10-13)21-11-20-16/h2-7,10H,8-9,11H2,1H3