(E)-3-(2,3-dihydro-1H-inden-5-yl)-1-(4-dimethylaminophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,3-dihydro-1H-inden-5-yl)-1-(4-dimethylaminophenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-dimethylaminophenyl)-3-indan-5-yl-prop-2-en-1-one CAS Name: (E)-3-(2,3-dihydro-1H-inden-5-yl)-1-(4-dimethylaminophenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,3-dihydro-1H-inden-5-yl)-1-(4-dimethylaminophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-dimethylaminophenyl)-3-indan-5-yl-prop-2-en-1-one Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)C=CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)/C=C/C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H21NO/c1-21(2)19-11-9-17(10-12-19)20(22)13-7-15-6-8-16-4-3-5-18(16)14-15/h6-14H,3-5H2,1-2H3/b13-7+