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

Systemtic Name: 3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: 3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: 3-[4-(4-methoxyphenoxy)-3-nitrophenyl]-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: 3-[4-(4-methoxyphenoxy)-3-nitrophenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: 3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]-1-(4-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)C(=O)C=CC2=CC(=C(C=C2)OC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

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