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

Systemtic Name: 4-bromanyl-N-(4-oxidanylidene-2-phenyl-2,3-dihydrochromen-3-yl)-N-phenyl-benzamide Openeye Name: 4-bromo-N-(4-oxo-2-phenyl-chroman-3-yl)-N-phenyl-benzamide CAS Name: 4-bromo-N-(4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl)-N-phenylbenzamide IUPAC Name: 4-bromo-N-(4-oxo-2-phenyl-2,3-dihydrochromen-3-yl)-N-phenylbenzamide Traditional Name: 4-bromo-N-(4-keto-2-phenyl-chroman-3-yl)-N-phenyl-benzamide Formula: C28H20BrNO3 MolecularWeight: 498.3673

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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)Br

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)Br

InChI

InChI=1S/C28H20BrNO3/c29-21-17-15-20(16-18-21)28(32)30(22-11-5-2-6-12-22)25-26(31)23-13-7-8-14-24(23)33-27(25)19-9-3-1-4-10-19/h1-18,25,27H