(E)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(2-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(2-nitrophenyl)prop-2-en-1-one Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O4/c1-25-16-9-10-17-15(13-16)6-4-12-20(17)19(22)11-8-14-5-2-3-7-18(14)21(23)24/h2-3,5,7-11,13H,4,6,12H2,1H3/b11-8+