(1E,4E)-2-methyl-5-(3-nitrophenyl)-1-phenyl-penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-2-methyl-5-(3-nitrophenyl)-1-phenyl-penta-1,4-dien-3-one Openeye Name: (1E,4E)-2-methyl-5-(3-nitrophenyl)-1-phenyl-penta-1,4-dien-3-one CAS Name: (1E,4E)-2-methyl-5-(3-nitrophenyl)-1-phenyl-3-penta-1,4-dienone IUPAC Name: (1E,4E)-2-methyl-5-(3-nitrophenyl)-1-phenylpenta-1,4-dien-3-one Traditional Name: (1E,4E)-2-methyl-5-(3-nitrophenyl)-1-phenyl-penta-1,4-dien-3-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO3/c1-14(12-15-6-3-2-4-7-15)18(20)11-10-16-8-5-9-17(13-16)19(21)22/h2-13H,1H3/b11-10+,14-12+