2-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-4-(4-phenylphenyl)butanoic acid

Systemtic Name: 2-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-4-(4-phenylphenyl)butanoic acid Openeye Name: 2-[2-(3-acetylanilino)-2-oxo-ethyl]-4-oxo-4-(4-phenylphenyl)butanoic acid CAS Name: 2-[2-(3-acetylanilino)-2-oxoethyl]-4-oxo-4-(4-phenylphenyl)butanoic acid IUPAC Name: 2-[2-(3-acetylanilino)-2-oxoethyl]-4-oxo-4-(4-phenylphenyl)butanoic acid Traditional Name: 2-[2-(3-acetylanilino)-2-keto-ethyl]-4-keto-4-(4-phenylphenyl)butyric acid Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO5/c1-17(28)21-8-5-9-23(14-21)27-25(30)16-22(26(31)32)15-24(29)20-12-10-19(11-13-20)18-6-3-2-4-7-18/h2-14,22H,15-16H2,1H3,(H,27,30)(H,31,32)