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

Systemtic Name: 2-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-bis(oxidanylidene)inden-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-dioxo-indan-2-yl]-N-phenyl-acetamide CAS Name: 2-[2-(4-ethoxy-3-methoxyphenyl)-1,3-dioxo-2-indenyl]-N-phenylacetamide IUPAC Name: 2-[2-(4-ethoxy-3-methoxyphenyl)-1,3-dioxoinden-2-yl]-N-phenylacetamide Traditional Name: 2-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-diketo-indan-2-yl]-N-phenyl-acetamide Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CC(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CC(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C26H23NO5/c1-3-32-21-14-13-17(15-22(21)31-2)26(16-23(28)27-18-9-5-4-6-10-18)24(29)19-11-7-8-12-20(19)25(26)30/h4-15H,3,16H2,1-2H3,(H,27,28)