(E)-3-(4-methoxy-3-propoxy-phenyl)-1-(4-nitrophenyl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

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