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

Systemtic Name: N-(3,4-dimethylphenyl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-4-phenyl-butanamide Openeye Name: N-(3,4-dimethylphenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)-4-phenyl-butanamide CAS Name: N-(3,4-dimethylphenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)-4-phenylbutanamide IUPAC Name: N-(3,4-dimethylphenyl)-2,4-dioxo-3-(3-oxo-1H-2-benzofuran-1-yl)-4-phenylbutanamide Traditional Name: N-(3,4-dimethylphenyl)-2,4-diketo-4-phenyl-3-phthalidyl-butyramide Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)C(C2C3=CC=CC=C3C(=O)O2)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)C(C2C3=CC=CC=C3C(=O)O2)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C26H21NO5/c1-15-12-13-18(14-16(15)2)27-25(30)23(29)21(22(28)17-8-4-3-5-9-17)24-19-10-6-7-11-20(19)26(31)32-24/h3-14,21,24H,1-2H3,(H,27,30)