(Z)-N-(2-tert-butyl-6-methyl-phenyl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-6-phenyl-hex-5-enamide

Systemtic Name: (Z)-N-(2-tert-butyl-6-methyl-phenyl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-6-phenyl-hex-5-enamide Openeye Name: (Z)-N-(2-tert-butyl-6-methyl-phenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)-6-phenyl-hex-5-enamide CAS Name: (Z)-N-(2-tert-butyl-6-methylphenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)-6-phenyl-5-hexenamide IUPAC Name: (Z)-N-(2-tert-butyl-6-methylphenyl)-2,4-dioxo-3-(3-oxo-1H-2-benzofuran-1-yl)-6-phenylhex-5-enamide Traditional Name: (Z)-N-(2-tert-butyl-6-methyl-phenyl)-2,4-diketo-6-phenyl-3-phthalidyl-hex-5-enamide Formula: C31H29NO5 MolecularWeight: 495.56566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C)NC(=O)C(=O)C(C2C3=CC=CC=C3C(=O)O2)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C31H29NO5/c1-19-11-10-16-23(31(2,3)4)26(19)32-29(35)27(34)25(24(33)18-17-20-12-6-5-7-13-20)28-21-14-8-9-15-22(21)30(36)37-28/h5-18,25,28H,1-4H3,(H,32,35)/b18-17-