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

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)inden-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-1,3-dioxo-indan-2-yl]-N-phenyl-acetamide CAS Name: 2-[2-(4-methoxyphenyl)-1,3-dioxo-2-indenyl]-N-phenylacetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-dioxoinden-2-yl]-N-phenylacetamide Traditional Name: 2-[1,3-diketo-2-(4-methoxyphenyl)indan-2-yl]-N-phenyl-acetamide Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H19NO4/c1-29-18-13-11-16(12-14-18)24(15-21(26)25-17-7-3-2-4-8-17)22(27)19-9-5-6-10-20(19)23(24)28/h2-14H,15H2,1H3,(H,25,26)