(E)-1-(4-methoxyphenyl)-3-(4-methylphenyl)-2-(4-nitrophenoxy)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-(4-methylphenyl)-2-(4-nitrophenoxy)prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-2-(4-nitrophenoxy)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(4-methylphenyl)-2-(4-nitrophenoxy)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(4-methylphenyl)-2-(4-nitrophenoxy)prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-2-(4-nitrophenoxy)-3-(p-tolyl)prop-2-en-1-one Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=O)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C(=O)C2=CC=C(C=C2)OC)/OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19NO5/c1-16-3-5-17(6-4-16)15-22(23(25)18-7-11-20(28-2)12-8-18)29-21-13-9-19(10-14-21)24(26)27/h3-15H,1-2H3/b22-15+