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

Systemtic Name: (E)-1-(1-ethoxynaphthalen-2-yl)-3-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(1-ethoxy-2-naphthyl)-3-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(1-ethoxy-2-naphthalenyl)-3-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-ethoxynaphthalen-2-yl)-3-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(1-ethoxy-2-naphthyl)-3-(2-nitrophenyl)prop-2-en-1-one Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=CC=CC=C21)C(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC2=CC=CC=C21)C(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H17NO4/c1-2-26-21-17-9-5-3-7-15(17)11-13-18(21)20(23)14-12-16-8-4-6-10-19(16)22(24)25/h3-14H,2H2,1H3/b14-12+