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

Systemtic Name: (E)-1-naphthalen-1-yl-3-(3-nitrophenoxy)prop-2-en-1-one Openeye Name: (E)-1-(1-naphthyl)-3-(3-nitrophenoxy)prop-2-en-1-one CAS Name: (E)-1-(1-naphthalenyl)-3-(3-nitrophenoxy)-2-propen-1-one IUPAC Name: (E)-1-naphthalen-1-yl-3-(3-nitrophenoxy)prop-2-en-1-one Traditional Name: (E)-1-(1-naphthyl)-3-(3-nitrophenoxy)prop-2-en-1-one Formula: C19H13NO4 MolecularWeight: 319.31082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C=COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)/C=C/OC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H13NO4/c21-19(18-10-3-6-14-5-1-2-9-17(14)18)11-12-24-16-8-4-7-15(13-16)20(22)23/h1-13H/b12-11+