(E)-1-naphthalen-2-yl-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-naphthalen-2-yl-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-naphthyl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(2-naphthalenyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-naphthalen-2-yl-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-naphthyl)-3-(4-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(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H13NO3/c21-19(12-7-14-5-10-18(11-6-14)20(22)23)17-9-8-15-3-1-2-4-16(15)13-17/h1-13H/b12-7+