1-[4-[bis(fluoranyl)methoxy]phenyl]-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]prop-2-en-1-one

Systemtic Name: 1-[4-[bis(fluoranyl)methoxy]phenyl]-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]prop-2-en-1-one Openeye Name: 1-[4-(difluoromethoxy)phenyl]-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]prop-2-en-1-one CAS Name: 1-[4-(difluoromethoxy)phenyl]-3-[4-(4-methoxyphenoxy)-3-nitrophenyl]-2-propen-1-one IUPAC Name: 1-[4-(difluoromethoxy)phenyl]-3-[4-(4-methoxyphenoxy)-3-nitrophenyl]prop-2-en-1-one Traditional Name: 1-[4-(difluoromethoxy)phenyl]-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]prop-2-en-1-one Formula: C23H17F2NO6 MolecularWeight: 441.380986

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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=C(C=C3)OC(F)F)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H17F2NO6/c1-30-17-8-10-18(11-9-17)31-22-13-3-15(14-20(22)26(28)29)2-12-21(27)16-4-6-19(7-5-16)32-23(24)25/h2-14,23H,1H3