(1E,4E)-1-(1,3-benzodioxol-5-yl)-5-(4-dimethylaminophenyl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1-(1,3-benzodioxol-5-yl)-5-(4-dimethylaminophenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(1,3-benzodioxol-5-yl)-5-(4-dimethylaminophenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(1,3-benzodioxol-5-yl)-5-(4-dimethylaminophenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(1,3-benzodioxol-5-yl)-5-(4-dimethylaminophenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(1,3-benzodioxol-5-yl)-5-(4-dimethylaminophenyl)penta-1,4-dien-3-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3/c1-21(2)17-8-3-15(4-9-17)5-10-18(22)11-6-16-7-12-19-20(13-16)24-14-23-19/h3-13H,14H2,1-2H3/b10-5+,11-6+