2-[[4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[4-(difluoromethoxy)-5-methoxy-2-nitro-phenyl]methylene]indane-1,3-dione CAS Name: 2-[[4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]methylidene]indene-1,3-dione Traditional Name: 2-[4-(difluoromethoxy)-5-methoxy-2-nitro-benzylidene]indane-1,3-quinone Formula: C18H11F2NO6 MolecularWeight: 375.279846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C18H11F2NO6/c1-26-14-7-9(13(21(24)25)8-15(14)27-18(19)20)6-12-16(22)10-4-2-3-5-11(10)17(12)23/h2-8,18H,1H3