2-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylene]indane-1,3-dione CAS Name: 2-[[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylidene]indene-1,3-dione Traditional Name: 2-[4-(2,4-dinitrophenoxy)-3-methoxy-benzylidene]indane-1,3-quinone Formula: C23H14N2O8 MolecularWeight: 446.36586

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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)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H14N2O8/c1-32-21-11-13(10-17-22(26)15-4-2-3-5-16(15)23(17)27)6-8-20(21)33-19-9-7-14(24(28)29)12-18(19)25(30)31/h2-12H,1H3