(E)-3-(4-methoxy-3-nitro-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxy-3-nitro-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-methoxy-3-nitro-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxy-3-nitrophenyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methoxy-3-nitrophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-methoxy-3-nitro-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO5/c1-22-14-7-5-13(6-8-14)16(19)9-3-12-4-10-17(23-2)15(11-12)18(20)21/h3-11H,1-2H3/b9-3+