2-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(1,3-dioxoindan-2-ylidene)methyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(1,3-dioxo-2-indenylidene)methyl]-2-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(1,3-dioxoinden-2-ylidene)methyl]-2-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(1,3-diketoindan-2-ylidene)methyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H21NO5/c1-2-31-23-15-17(14-21-25(29)19-10-6-7-11-20(19)26(21)30)12-13-22(23)32-16-24(28)27-18-8-4-3-5-9-18/h3-15H,2,16H2,1H3,(H,27,28)