(E)-3-(3,4-dimethoxyphenyl)-1-[4-(4-nitrophenoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-1-[4-(4-nitrophenoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-1-[4-(4-nitrophenoxy)phenyl]prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-[4-(4-nitrophenoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-[4-(4-nitrophenoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-1-[4-(4-nitrophenoxy)phenyl]prop-2-en-1-one Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H19NO6/c1-28-22-14-4-16(15-23(22)29-2)3-13-21(25)17-5-9-19(10-6-17)30-20-11-7-18(8-12-20)24(26)27/h3-15H,1-2H3/b13-3+