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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2-(4-pentoxyphenyl)inden-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[1,3-dioxo-2-(4-pentoxyphenyl)indan-2-yl]-N-phenyl-acetamide CAS Name: 2-[1,3-dioxo-2-(4-pentoxyphenyl)-2-indenyl]-N-phenylacetamide IUPAC Name: 2-[1,3-dioxo-2-(4-pentoxyphenyl)inden-2-yl]-N-phenylacetamide Traditional Name: 2-[2-(4-amoxyphenyl)-1,3-diketo-indan-2-yl]-N-phenyl-acetamide Formula: C28H27NO4 MolecularWeight: 441.51828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H27NO4/c1-2-3-9-18-33-22-16-14-20(15-17-22)28(19-25(30)29-21-10-5-4-6-11-21)26(31)23-12-7-8-13-24(23)27(28)32/h4-8,10-17H,2-3,9,18-19H2,1H3,(H,29,30)