1-[3-ethanoyl-4-[(E)-2-(2-nitrophenyl)ethenyl]phenyl]ethanone

Systemtic Name: 1-[3-ethanoyl-4-[(E)-2-(2-nitrophenyl)ethenyl]phenyl]ethanone Openeye Name: 1-[3-acetyl-4-[(E)-2-(2-nitrophenyl)vinyl]phenyl]ethanone CAS Name: 1-[3-acetyl-4-[(E)-2-(2-nitrophenyl)ethenyl]phenyl]ethanone IUPAC Name: 1-[3-acetyl-4-[(E)-2-(2-nitrophenyl)ethenyl]phenyl]ethanone Traditional Name: 1-[3-acetyl-4-[(E)-2-(2-nitrophenyl)vinyl]phenyl]ethanone Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO4/c1-12(20)16-10-8-14(17(11-16)13(2)21)7-9-15-5-3-4-6-18(15)19(22)23/h3-11H,1-2H3/b9-7+