N-tert-butyl-2-[2-(3,4-dimethoxyphenyl)-1,3-bis(oxidanylidene)inden-2-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[2-(3,4-dimethoxyphenyl)-1,3-bis(oxidanylidene)inden-2-yl]ethanamide Openeye Name: N-tert-butyl-2-[2-(3,4-dimethoxyphenyl)-1,3-dioxo-indan-2-yl]acetamide CAS Name: N-tert-butyl-2-[2-(3,4-dimethoxyphenyl)-1,3-dioxo-2-indenyl]acetamide IUPAC Name: N-tert-butyl-2-[2-(3,4-dimethoxyphenyl)-1,3-dioxoinden-2-yl]acetamide Traditional Name: N-tert-butyl-2-[2-(3,4-dimethoxyphenyl)-1,3-diketo-indan-2-yl]acetamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CC1(C(=O)C2=CC=CC=C2C1=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(C)NC(=O)CC1(C(=O)C2=CC=CC=C2C1=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H25NO5/c1-22(2,3)24-19(25)13-23(14-10-11-17(28-4)18(12-14)29-5)20(26)15-8-6-7-9-16(15)21(23)27/h6-12H,13H2,1-5H3,(H,24,25)