2-[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(1,3-dioxo-2-phenyl-indan-2-yl)-N-(4-phenylphenyl)acetamide CAS Name: 2-(1,3-dioxo-2-phenyl-2-indenyl)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(1,3-dioxo-2-phenylinden-2-yl)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(1,3-diketo-2-phenyl-indan-2-yl)-N-(4-phenylphenyl)acetamide Formula: C29H21NO3 MolecularWeight: 431.48194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CC3(C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CC3(C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C29H21NO3/c31-26(30-23-17-15-21(16-18-23)20-9-3-1-4-10-20)19-29(22-11-5-2-6-12-22)27(32)24-13-7-8-14-25(24)28(29)33/h1-18H,19H2,(H,30,31)