2-[[4-(2-nitrophenoxy)phenyl]-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]indene-1,3-dione

Systemtic Name: 2-[[4-(2-nitrophenoxy)phenyl]-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]indene-1,3-dione Openeye Name: 2-[(2-hydroxy-4-oxo-chromen-3-yl)-[4-(2-nitrophenoxy)phenyl]methyl]indane-1,3-dione CAS Name: 2-[(2-hydroxy-4-oxo-1-benzopyran-3-yl)-[4-(2-nitrophenoxy)phenyl]methyl]indene-1,3-dione IUPAC Name: 2-[(2-hydroxy-4-oxochromen-3-yl)-[4-(2-nitrophenoxy)phenyl]methyl]indene-1,3-dione Traditional Name: 2-[(2-hydroxy-4-keto-chromen-3-yl)-[4-(2-nitrophenoxy)phenyl]methyl]indane-1,3-quinone Formula: C31H19NO8 MolecularWeight: 533.48446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)C(C3=CC=C(C=C3)OC4=CC=CC=C4[N+](=O)[O-])C5=C(OC6=CC=CC=C6C5=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C(C3=CC=C(C=C3)OC4=CC=CC=C4[N+](=O)[O-])C5=C(OC6=CC=CC=C6C5=O)O

InChI

InChI=1S/C31H19NO8/c33-28-19-7-1-2-8-20(19)29(34)26(28)25(27-30(35)21-9-3-5-11-23(21)40-31(27)36)17-13-15-18(16-14-17)39-24-12-6-4-10-22(24)32(37)38/h1-16,25-26,36H