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

Systemtic Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3-nitrophenyl)-2-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3-nitrophenyl)-2-phenyl-prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3-nitrophenyl)-2-phenyl-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3-nitrophenyl)-2-phenylprop-2-en-1-one Traditional Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3-nitrophenyl)-2-phenyl-prop-2-en-1-one Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c27-24(25-15-7-12-20-11-4-5-14-23(20)25)22(19-9-2-1-3-10-19)17-18-8-6-13-21(16-18)26(28)29/h1-6,8-11,13-14,16-17H,7,12,15H2/b22-17+