(E)-3-(4-methoxyphenyl)-1-(2-methyl-6-nitro-4-phenyl-quinolin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-(2-methyl-6-nitro-4-phenyl-quinolin-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-(2-methyl-6-nitro-4-phenyl-3-quinolyl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-(2-methyl-6-nitro-4-phenyl-3-quinolinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-(2-methyl-6-nitro-4-phenylquinolin-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-(2-methyl-6-nitro-4-phenyl-3-quinolyl)prop-2-en-1-one Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)[N+](=O)[O-])C3=CC=CC=C3)C(=O)C=CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)[N+](=O)[O-])C3=CC=CC=C3)C(=O)/C=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H20N2O4/c1-17-25(24(29)15-10-18-8-12-21(32-2)13-9-18)26(19-6-4-3-5-7-19)22-16-20(28(30)31)11-14-23(22)27-17/h3-16H,1-2H3/b15-10+