N-(2-cyanophenyl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-4-(2-phenylphenyl)butanamide

Systemtic Name: N-(2-cyanophenyl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-4-(2-phenylphenyl)butanamide Openeye Name: N-(2-cyanophenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)-4-(2-phenylphenyl)butanamide CAS Name: N-(2-cyanophenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)-4-(2-phenylphenyl)butanamide IUPAC Name: N-(2-cyanophenyl)-2,4-dioxo-3-(3-oxo-1H-2-benzofuran-1-yl)-4-(2-phenylphenyl)butanamide Traditional Name: N-(2-cyanophenyl)-2,4-diketo-4-(2-phenylphenyl)-3-phthalidyl-butyramide Formula: C31H20N2O5 MolecularWeight: 500.5009

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)C(C3C4=CC=CC=C4C(=O)O3)C(=O)C(=O)NC5=CC=CC=C5C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)C(C3C4=CC=CC=C4C(=O)O3)C(=O)C(=O)NC5=CC=CC=C5C#N

InChI

InChI=1S/C31H20N2O5/c32-18-20-12-4-9-17-25(20)33-30(36)28(35)26(29-23-15-7-8-16-24(23)31(37)38-29)27(34)22-14-6-5-13-21(22)19-10-2-1-3-11-19/h1-17,26,29H,(H,33,36)