(Z)-2-methyl-3-oxidanyl-1-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-methyl-3-oxidanyl-1-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-2-methyl-1-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)-3-phenyl-prop-2-en-1-one CAS Name: (Z)-3-hydroxy-2-methyl-1-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)-3-phenyl-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-2-methyl-1-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)-3-phenylprop-2-en-1-one Traditional Name: (Z)-3-hydroxy-2-methyl-1-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)-3-phenyl-prop-2-en-1-one Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1)O)C(=O)C2=CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

C/C(=C(\C1=CC=CC=C1)/O)/C(=O)C2=CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO2/c1-18(22(25)20-10-6-3-7-11-20)23(26)21-13-16-24(17-14-21)15-12-19-8-4-2-5-9-19/h2-11,13,25H,12,14-17H2,1H3/b22-18-