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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO4/c1-16(26)25(18-8-4-3-5-9-18)24(17-12-14-19(29-2)15-13-17)22(27)20-10-6-7-11-21(20)23(24)28/h3-15H,1-2H3