N-(2-oxidanylidene-4,5,6-triphenyl-pyran-3-yl)benzamide

Systemtic Name: N-(2-oxidanylidene-4,5,6-triphenyl-pyran-3-yl)benzamide Openeye Name: N-(2-oxo-4,5,6-triphenyl-pyran-3-yl)benzamide CAS Name: N-(2-oxo-4,5,6-triphenyl-3-pyranyl)benzamide IUPAC Name: N-(2-oxo-4,5,6-triphenylpyran-3-yl)benzamide Traditional Name: N-(2-keto-4,5,6-triphenyl-pyran-3-yl)benzamide Formula: C30H21NO3 MolecularWeight: 443.49264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)OC(=C2C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)OC(=C2C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H21NO3/c32-29(24-19-11-4-12-20-24)31-27-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(34-30(27)33)23-17-9-3-10-18-23/h1-20H,(H,31,32)