(E)-3-(3-methoxy-4-oxidanyl-phenyl)-1-[4-(4-phenoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-methoxy-4-oxidanyl-phenyl)-1-[4-(4-phenoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-1-[4-(4-phenoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-1-[4-(4-phenoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-1-[4-(4-phenoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-1-[4-(4-phenoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]prop-2-en-1-one Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)N2CCC(=CC2)C3=CC=C(C=C3)OC4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)N2CCC(=CC2)C3=CC=C(C=C3)OC4=CC=CC=C4)O

InChI

InChI=1S/C27H25NO4/c1-31-26-19-20(7-13-25(26)29)8-14-27(30)28-17-15-22(16-18-28)21-9-11-24(12-10-21)32-23-5-3-2-4-6-23/h2-15,19,29H,16-18H2,1H3/b14-8+