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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(3-methoxyphenyl)prop-2-en-1-one CAS Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: 1-(3-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=CC(=C1)C(=O)C=CNCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

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

InChI

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