4-nitro-N-(4-oxidanylidene-2-phenyl-2,3-dihydrochromen-3-yl)-N-phenyl-benzamide

Systemtic Name: 4-nitro-N-(4-oxidanylidene-2-phenyl-2,3-dihydrochromen-3-yl)-N-phenyl-benzamide Openeye Name: 4-nitro-N-(4-oxo-2-phenyl-chroman-3-yl)-N-phenyl-benzamide CAS Name: 4-nitro-N-(4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl)-N-phenylbenzamide IUPAC Name: 4-nitro-N-(4-oxo-2-phenyl-2,3-dihydrochromen-3-yl)-N-phenylbenzamide Traditional Name: N-(4-keto-2-phenyl-chroman-3-yl)-4-nitro-N-phenyl-benzamide Formula: C28H20N2O5 MolecularWeight: 464.4688

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H20N2O5/c31-26-23-13-7-8-14-24(23)35-27(19-9-3-1-4-10-19)25(26)29(21-11-5-2-6-12-21)28(32)20-15-17-22(18-16-20)30(33)34/h1-18,25,27H