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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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