furo[3,4-f][2]benzofuran-1,3,5,7-tetrone; N-[4-[[4-(methylideneamino)phenyl]methyl]phenyl]methanimine

Systemtic Name: furo[3,4-f][2]benzofuran-1,3,5,7-tetrone; N-[4-[[4-(methylideneamino)phenyl]methyl]phenyl]methanimine Openeye Name: furo[3,4-f]isobenzofuran-1,3,5,7-tetrone; N-[4-[[4-(methyleneamino)phenyl]methyl]phenyl]methanimine CAS Name: furo[3,4-f]isobenzofuran-1,3,5,7-tetrone; N-[4-[[4-(methyleneamino)phenyl]methyl]phenyl]methanimine IUPAC Name: furo[3,4-f][2]benzofuran-1,3,5,7-tetrone; N-[4-[[4-(methylideneamino)phenyl]methyl]phenyl]methanimine Traditional Name: fur[3,4-f]isobenzofuran-1,3,5,7-diquinone; methylene-[4-[4-(methyleneamino)benzyl]phenyl]amine Formula: C25H16N2O6 MolecularWeight: 440.40434

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Descriptors Computed from Structure

Canonical SMILES:

C=NC1=CC=C(C=C1)CC2=CC=C(C=C2)N=C.C1=C2C(=CC3=C1C(=O)OC3=O)C(=O)OC2=O

Isomeric SMILES

C=NC1=CC=C(C=C1)CC2=CC=C(C=C2)N=C.C1=C2C(=CC3=C1C(=O)OC3=O)C(=O)OC2=O

InChI

InChI=1S/C15H14N2.C10H2O6/c1-16-14-7-3-12(4-8-14)11-13-5-9-15(17-2)10-6-13;11-7-3-1-4-6(10(14)16-8(4)12)2-5(3)9(13)15-7/h3-10H,1-2,11H2;1-2H