2-[[3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methylene]indane-1,3-dione CAS Name: 2-[[3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methylidene]indene-1,3-dione Traditional Name: 2-[3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzylidene]indane-1,3-quinone Formula: C24H14F3NO6 MolecularWeight: 469.36627

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OC4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OC4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C24H14F3NO6/c1-33-21-11-13(10-17-22(29)15-4-2-3-5-16(15)23(17)30)6-8-20(21)34-19-9-7-14(24(25,26)27)12-18(19)28(31)32/h2-12H,1H3