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

Systemtic Name: N-[2-(4-butylphenyl)carbonyl-1,3-bis(oxidanylidene)inden-4-yl]ethanamide Openeye Name: N-[2-(4-butylbenzoyl)-1,3-dioxo-indan-4-yl]acetamide CAS Name: N-[2-[(4-butylphenyl)-oxomethyl]-1,3-dioxo-4-indenyl]acetamide IUPAC Name: N-[2-(4-butylbenzoyl)-1,3-dioxoinden-4-yl]acetamide Traditional Name: N-[2-(4-butylbenzoyl)-1,3-diketo-indan-4-yl]acetamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)C2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)C2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C

InChI

InChI=1S/C22H21NO4/c1-3-4-6-14-9-11-15(12-10-14)20(25)19-21(26)16-7-5-8-17(23-13(2)24)18(16)22(19)27/h5,7-12,19H,3-4,6H2,1-2H3,(H,23,24)