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

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

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

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