(E)-1-(4-dimethylaminophenyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-dimethylaminophenyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-dimethylaminophenyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one CAS Name: (E)-1-(4-dimethylaminophenyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-propen-1-one IUPAC Name: (E)-1-(4-dimethylaminophenyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-dimethylaminophenyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)C=CC2=CC3=C(C(=C2)OC)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-20(2)15-7-5-14(6-8-15)16(21)9-4-13-10-17(22-3)19-18(11-13)23-12-24-19/h4-11H,12H2,1-3H3/b9-4+