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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(1,3-dioxo-2-phenyl-indan-2-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(1,3-dioxo-2-phenyl-2-indenyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(1,3-dioxo-2-phenylinden-2-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(1,3-diketo-2-phenyl-indan-2-yl)-N-p-phenetyl-acetamide Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO4/c1-2-30-19-14-12-18(13-15-19)26-22(27)16-25(17-8-4-3-5-9-17)23(28)20-10-6-7-11-21(20)24(25)29/h3-15H,2,16H2,1H3,(H,26,27)