(E)-1-[4-(2-dimethylaminoethyl)phenyl]-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2-dimethylaminoethyl)phenyl]-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2-dimethylaminoethyl)phenyl]-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-dimethylaminoethyl)phenyl]-3-(2,3,4-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-dimethylaminoethyl)phenyl]-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-dimethylaminoethyl)phenyl]-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CC=C(C=C1)C(=O)C=CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CN(C)CCC1=CC=C(C=C1)C(=O)/C=C/C2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C22H27NO4/c1-23(2)15-14-16-6-8-17(9-7-16)19(24)12-10-18-11-13-20(25-3)22(27-5)21(18)26-4/h6-13H,14-15H2,1-5H3/b12-10+