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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-(4-phenoxyphenyl)carbonyl-inden-4-yl]ethanamide Openeye Name: N-[1,3-dioxo-2-(4-phenoxybenzoyl)indan-4-yl]acetamide CAS Name: N-[1,3-dioxo-2-[oxo-(4-phenoxyphenyl)methyl]-4-indenyl]acetamide IUPAC Name: N-[1,3-dioxo-2-(4-phenoxybenzoyl)inden-4-yl]acetamide Traditional Name: N-[1,3-diketo-2-(4-phenoxybenzoyl)indan-4-yl]acetamide Formula: C24H17NO5 MolecularWeight: 399.39548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)C(C2=O)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)C(C2=O)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H17NO5/c1-14(26)25-19-9-5-8-18-20(19)24(29)21(23(18)28)22(27)15-10-12-17(13-11-15)30-16-6-3-2-4-7-16/h2-13,21H,1H3,(H,25,26)