(E)-3-(furan-2-yl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(furan-2-yl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-furyl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(2-furanyl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(furan-2-yl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-furyl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)C=CC3=CC=CO3

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C17H17NO3/c1-20-15-8-2-5-13-6-3-11-18(17(13)15)16(19)10-9-14-7-4-12-21-14/h2,4-5,7-10,12H,3,6,11H2,1H3/b10-9+