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

Systemtic Name: (E)-1-naphthalen-1-yl-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(1-naphthyl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(1-naphthalenyl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-naphthalen-1-yl-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(1-naphthyl)-3-(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(=C1)C=CC=C2C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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