(E)-1-(2-methoxy-5-methyl-phenyl)-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-methoxy-5-methyl-phenyl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-methoxy-5-methyl-phenyl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(2-methoxy-5-methylphenyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-methoxy-5-methylphenyl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-methoxy-5-methyl-phenyl)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO4/c1-12-3-10-17(22-2)15(11-12)16(19)9-6-13-4-7-14(8-5-13)18(20)21/h3-11H,1-2H3/b9-6+