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

Systemtic Name: (E)-1-(4-dimethylaminophenyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-dimethylaminophenyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-en-1-one CAS Name: (E)-1-(4-dimethylaminophenyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propen-1-one IUPAC Name: (E)-1-(4-dimethylaminophenyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-dimethylaminophenyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-en-1-one Formula: C20H21NO4 MolecularWeight: 339.38504

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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)OCCO3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)/C=C/C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C20H21NO4/c1-21(2)16-7-5-15(6-8-16)17(22)9-4-14-12-18(23-3)20-19(13-14)24-10-11-25-20/h4-9,12-13H,10-11H2,1-3H3/b9-4+