N-(2-ethyl-6-propan-2-yl-phenyl)-4-(2-hydroxyphenyl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)butanamide

Systemtic Name: N-(2-ethyl-6-propan-2-yl-phenyl)-4-(2-hydroxyphenyl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)butanamide Openeye Name: N-(2-ethyl-6-isopropyl-phenyl)-4-(2-hydroxyphenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)butanamide CAS Name: N-(2-ethyl-6-propan-2-ylphenyl)-4-(2-hydroxyphenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)butanamide IUPAC Name: N-(2-ethyl-6-propan-2-ylphenyl)-4-(2-hydroxyphenyl)-2,4-dioxo-3-(3-oxo-1H-2-benzofuran-1-yl)butanamide Traditional Name: N-(2-ethyl-6-isopropyl-phenyl)-4-(2-hydroxyphenyl)-2,4-diketo-3-phthalidyl-butyramide Formula: C29H27NO6 MolecularWeight: 485.52778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)C(C)C)NC(=O)C(=O)C(C2C3=CC=CC=C3C(=O)O2)C(=O)C4=CC=CC=C4O

Isomeric SMILES

CCC1=C(C(=CC=C1)C(C)C)NC(=O)C(=O)C(C2C3=CC=CC=C3C(=O)O2)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C29H27NO6/c1-4-17-10-9-14-18(16(2)3)24(17)30-28(34)26(33)23(25(32)21-13-7-8-15-22(21)31)27-19-11-5-6-12-20(19)29(35)36-27/h5-16,23,27,31H,4H2,1-3H3,(H,30,34)