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

Systemtic Name: N-(4-oxidanylidene-2-phenyl-2,3-dihydrochromen-3-yl)-N-phenyl-benzamide Openeye Name: N-(4-oxo-2-phenyl-chroman-3-yl)-N-phenyl-benzamide CAS Name: N-(4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl)-N-phenylbenzamide IUPAC Name: N-(4-oxo-2-phenyl-2,3-dihydrochromen-3-yl)-N-phenylbenzamide Traditional Name: N-(4-keto-2-phenyl-chroman-3-yl)-N-phenyl-benzamide Formula: C28H21NO3 MolecularWeight: 419.47124

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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=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)N(C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H21NO3/c30-26-23-18-10-11-19-24(23)32-27(20-12-4-1-5-13-20)25(26)29(22-16-8-3-9-17-22)28(31)21-14-6-2-7-15-21/h1-19,25,27H