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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=CC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=C/C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H13NO3/c21-19(17-6-3-7-18(13-17)20(22)23)11-9-14-8-10-15-4-1-2-5-16(15)12-14/h1-13H/b11-9+