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

Systemtic Name: (E)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(3-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/c1-25-17-8-9-18-15(13-17)5-3-11-20(18)19(22)10-7-14-4-2-6-16(12-14)21(23)24/h2,4,6-10,12-13H,3,5,11H2,1H3/b10-7+