(E)-1-(4-piperidin-1-ylphenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-piperidin-1-ylphenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(1-piperidyl)phenyl]-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(1-piperidinyl)phenyl]-3-(2,4,6-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-piperidin-1-ylphenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-piperidinophenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=CC(=O)C2=CC=C(C=C2)N3CCCCC3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=C/C(=O)C2=CC=C(C=C2)N3CCCCC3)OC

InChI

InChI=1S/C23H27NO4/c1-26-19-15-22(27-2)20(23(16-19)28-3)11-12-21(25)17-7-9-18(10-8-17)24-13-5-4-6-14-24/h7-12,15-16H,4-6,13-14H2,1-3H3/b12-11+