3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: 1-(4-methoxyphenyl)-3-(piperonylamino)prop-2-en-1-one Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CNCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C=CNCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17NO4/c1-21-15-5-3-14(4-6-15)16(20)8-9-19-11-13-2-7-17-18(10-13)23-12-22-17/h2-10,19H,11-12H2,1H3