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

Systemtic Name: (E)-1-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(6-methoxy-2,2,4-trimethyl-1-quinolyl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(6-methoxy-2,2,4-trimethyl-1-quinolinyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(6-methoxy-2,2,4-trimethylquinolin-1-yl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(6-methoxy-2,2,4-trimethyl-1-quinolyl)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)OC)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)OC)C(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-])(C)C

InChI

InChI=1S/C22H22N2O4/c1-15-14-22(2,3)23(20-11-10-18(28-4)13-19(15)20)21(25)12-7-16-5-8-17(9-6-16)24(26)27/h5-14H,1-4H3/b12-7+