(E)-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]-1-(3-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]-1-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]-1-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[4-(4-methoxyphenoxy)-3-nitrophenyl]-1-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(4-methoxyphenoxy)-3-nitrophenyl]-1-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]-1-(3-methoxyphenyl)prop-2-en-1-one Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C=CC(=O)C3=CC(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)/C=C/C(=O)C3=CC(=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H19NO6/c1-28-18-8-10-19(11-9-18)30-23-13-7-16(14-21(23)24(26)27)6-12-22(25)17-4-3-5-20(15-17)29-2/h3-15H,1-2H3/b12-6+