[4-oxidanylidene-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] (E)-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: [4-oxidanylidene-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] (E)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: [4-oxo-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] (E)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-propenoic acid [4-oxo-3-phenoxy-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [4-oxo-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] (E)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)acrylic acid [4-keto-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] ester Formula: C25H14F3NO7 MolecularWeight: 497.37637

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C25H14F3NO7/c26-25(27,28)24-23(35-17-4-2-1-3-5-17)22(31)19-12-11-18(14-20(19)36-24)34-21(30)13-8-15-6-9-16(10-7-15)29(32)33/h1-14H/b13-8+