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

Systemtic Name: N-(4-butylphenyl)-4-nitro-N-(4-oxidanylidene-2-phenyl-2,3-dihydrochromen-3-yl)benzamide Openeye Name: N-(4-butylphenyl)-4-nitro-N-(4-oxo-2-phenyl-chroman-3-yl)benzamide CAS Name: N-(4-butylphenyl)-4-nitro-N-(4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl)benzamide IUPAC Name: N-(4-butylphenyl)-4-nitro-N-(4-oxo-2-phenyl-2,3-dihydrochromen-3-yl)benzamide Traditional Name: N-(4-butylphenyl)-N-(4-keto-2-phenyl-chroman-3-yl)-4-nitro-benzamide Formula: C32H28N2O5 MolecularWeight: 520.57512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N(C2C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CCCCC1=CC=C(C=C1)N(C2C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C32H28N2O5/c1-2-3-9-22-14-18-25(19-15-22)33(32(36)24-16-20-26(21-17-24)34(37)38)29-30(35)27-12-7-8-13-28(27)39-31(29)23-10-5-4-6-11-23/h4-8,10-21,29,31H,2-3,9H2,1H3