(3E)-2-(2-nitrophenyl)-3-[(2-nitrophenyl)methylidene]-6-oxidanyl-chromen-4-one

Systemtic Name: (3E)-2-(2-nitrophenyl)-3-[(2-nitrophenyl)methylidene]-6-oxidanyl-chromen-4-one Openeye Name: (3E)-6-hydroxy-2-(2-nitrophenyl)-3-[(2-nitrophenyl)methylene]chroman-4-one CAS Name: (3E)-6-hydroxy-2-(2-nitrophenyl)-3-[(2-nitrophenyl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3E)-6-hydroxy-2-(2-nitrophenyl)-3-[(2-nitrophenyl)methylidene]chromen-4-one Traditional Name: (3E)-6-hydroxy-3-(2-nitrobenzylidene)-2-(2-nitrophenyl)chroman-4-one Formula: C22H14N2O7 MolecularWeight: 418.35576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(OC3=C(C2=O)C=C(C=C3)O)C4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/2\C(OC3=C(C2=O)C=C(C=C3)O)C4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H14N2O7/c25-14-9-10-20-16(12-14)21(26)17(11-13-5-1-3-7-18(13)23(27)28)22(31-20)15-6-2-4-8-19(15)24(29)30/h1-12,22,25H/b17-11-