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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-(4-propylphenyl)carbonyl-inden-4-yl]ethanamide Openeye Name: N-[1,3-dioxo-2-(4-propylbenzoyl)indan-4-yl]acetamide CAS Name: N-[1,3-dioxo-2-[oxo-(4-propylphenyl)methyl]-4-indenyl]acetamide IUPAC Name: N-[1,3-dioxo-2-(4-propylbenzoyl)inden-4-yl]acetamide Traditional Name: N-[1,3-diketo-2-(4-propylbenzoyl)indan-4-yl]acetamide Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)C2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)C2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C

InChI

InChI=1S/C21H19NO4/c1-3-5-13-8-10-14(11-9-13)19(24)18-20(25)15-6-4-7-16(22-12(2)23)17(15)21(18)26/h4,6-11,18H,3,5H2,1-2H3,(H,22,23)