1-(4-nitrophenyl)-2-(4-oxidanylidene-2-phenyl-2,3-dihydrochromen-3-yl)-3-phenyl-propane-1,3-dione

Systemtic Name: 1-(4-nitrophenyl)-2-(4-oxidanylidene-2-phenyl-2,3-dihydrochromen-3-yl)-3-phenyl-propane-1,3-dione Openeye Name: 1-(4-nitrophenyl)-2-(4-oxo-2-phenyl-chroman-3-yl)-3-phenyl-propane-1,3-dione CAS Name: 1-(4-nitrophenyl)-2-(4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl)-3-phenylpropane-1,3-dione IUPAC Name: 1-(4-nitrophenyl)-2-(4-oxo-2-phenyl-2,3-dihydrochromen-3-yl)-3-phenylpropane-1,3-dione Traditional Name: 2-(4-keto-2-phenyl-chroman-3-yl)-1-(4-nitrophenyl)-3-phenyl-propane-1,3-dione Formula: C30H21NO6 MolecularWeight: 491.49084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)C(C(=O)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)C(C(=O)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H21NO6/c32-27(19-9-3-1-4-10-19)25(28(33)20-15-17-22(18-16-20)31(35)36)26-29(34)23-13-7-8-14-24(23)37-30(26)21-11-5-2-6-12-21/h1-18,25-26,30H