4-(2-fluorophenyl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-N-phenyl-butanamide

Systemtic Name: 4-(2-fluorophenyl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-N-phenyl-butanamide Openeye Name: 4-(2-fluorophenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)-N-phenyl-butanamide CAS Name: 4-(2-fluorophenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)-N-phenylbutanamide IUPAC Name: 4-(2-fluorophenyl)-2,4-dioxo-3-(3-oxo-1H-2-benzofuran-1-yl)-N-phenylbutanamide Traditional Name: 4-(2-fluorophenyl)-2,4-diketo-N-phenyl-3-phthalidyl-butyramide Formula: C24H16FNO5 MolecularWeight: 417.385943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=O)C(C2C3=CC=CC=C3C(=O)O2)C(=O)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=O)C(C2C3=CC=CC=C3C(=O)O2)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C24H16FNO5/c25-18-13-7-6-12-17(18)20(27)19(21(28)23(29)26-14-8-2-1-3-9-14)22-15-10-4-5-11-16(15)24(30)31-22/h1-13,19,22H,(H,26,29)