[2-[1-[4-[bis(fluoranyl)methoxy]phenyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: [2-[1-[4-[bis(fluoranyl)methoxy]phenyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-(4-nitrophenyl)prop-2-enoate Openeye Name: [2-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 3-(4-nitrophenyl)prop-2-enoate CAS Name: 3-(4-nitrophenyl)-2-propenoic acid [2-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester IUPAC Name: [2-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 3-(4-nitrophenyl)prop-2-enoate Traditional Name: 3-(4-nitrophenyl)acrylic acid [2-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl] ester Formula: C24H20F2N2O6 MolecularWeight: 470.422206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC(F)F)C)C(=O)COC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC(F)F)C)C(=O)COC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H20F2N2O6/c1-15-13-21(16(2)27(15)18-8-10-20(11-9-18)34-24(25)26)22(29)14-33-23(30)12-5-17-3-6-19(7-4-17)28(31)32/h3-13,24H,14H2,1-2H3