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

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)inden-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-1,3-dioxo-indan-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-1,3-dioxo-2-indenyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-dioxoinden-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[1,3-diketo-2-(4-methoxyphenyl)indan-2-yl]-N-(p-tolyl)acetamide Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H21NO4/c1-16-7-11-18(12-8-16)26-22(27)15-25(17-9-13-19(30-2)14-10-17)23(28)20-5-3-4-6-21(20)24(25)29/h3-14H,15H2,1-2H3,(H,26,27)