(E)-3-[3-(ethoxymethyl)-4-methoxy-phenyl]-1-(2-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-(ethoxymethyl)-4-methoxy-phenyl]-1-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-(ethoxymethyl)-4-methoxy-phenyl]-1-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-[3-(ethoxymethyl)-4-methoxyphenyl]-1-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-(ethoxymethyl)-4-methoxyphenyl]-1-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-(ethoxymethyl)-4-methoxy-phenyl]-1-(2-nitrophenyl)prop-2-en-1-one Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C=CC(=O)C2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C19H19NO5/c1-3-25-13-15-12-14(9-11-19(15)24-2)8-10-18(21)16-6-4-5-7-17(16)20(22)23/h4-12H,3,13H2,1-2H3/b10-8+