(E)-1-(furan-3-yl)-3-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(furan-3-yl)-3-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]prop-2-en-1-one Openeye Name: (E)-1-(3-furyl)-3-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]prop-2-en-1-one CAS Name: (E)-1-(3-furanyl)-3-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-propen-1-one IUPAC Name: (E)-1-(furan-3-yl)-3-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]prop-2-en-1-one Traditional Name: (E)-1-(3-furyl)-3-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]prop-2-en-1-one Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CCN2C=CC(=O)C4=COC=C4)SC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(CCN2/C=C/C(=O)C4=COC=C4)SC=C3

InChI

InChI=1S/C21H19NO3S/c1-24-17-4-2-15(3-5-17)21-18-9-13-26-20(18)7-11-22(21)10-6-19(23)16-8-12-25-14-16/h2-6,8-10,12-14,21H,7,11H2,1H3/b10-6+