N-[3-(3-methanoylphenyl)-2,2,6,7-tetramethyl-3-oxidanyl-1-benzofuran-5-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[3-(3-methanoylphenyl)-2,2,6,7-tetramethyl-3-oxidanyl-1-benzofuran-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[3-(3-formylphenyl)-3-hydroxy-2,2,6,7-tetramethyl-benzofuran-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[3-(3-formylphenyl)-3-hydroxy-2,2,6,7-tetramethyl-5-benzofuranyl]-3,3-dimethylbutanamide IUPAC Name: N-[3-(3-formylphenyl)-3-hydroxy-2,2,6,7-tetramethyl-1-benzofuran-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[3-(3-formylphenyl)-3-hydroxy-2,2,6,7-tetramethyl-coumaran-5-yl]-3,3-dimethyl-butyramide Formula: C25H31NO4 MolecularWeight: 409.51794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1C)OC(C2(C3=CC=CC(=C3)C=O)O)(C)C)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1C)OC(C2(C3=CC=CC(=C3)C=O)O)(C)C)NC(=O)CC(C)(C)C

InChI

InChI=1S/C25H31NO4/c1-15-16(2)22-19(12-20(15)26-21(28)13-23(3,4)5)25(29,24(6,7)30-22)18-10-8-9-17(11-18)14-27/h8-12,14,29H,13H2,1-7H3,(H,26,28)