(E)-3-naphthalen-1-yl-1-(2-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-naphthalen-1-yl-1-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(1-naphthyl)-1-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(1-naphthalenyl)-1-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-naphthalen-1-yl-1-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(1-naphthyl)-1-(2-nitrophenyl)prop-2-en-1-one Formula: C19H13NO3 MolecularWeight: 303.31142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H13NO3/c21-19(17-10-3-4-11-18(17)20(22)23)13-12-15-8-5-7-14-6-1-2-9-16(14)15/h1-13H/b13-12+