3,6,6-trimethyl-4-oxidanylidene-N-(2-pyrrol-1-ylphenyl)-5,7-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: 3,6,6-trimethyl-4-oxidanylidene-N-(2-pyrrol-1-ylphenyl)-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: 3,6,6-trimethyl-4-oxo-N-(2-pyrrol-1-ylphenyl)-5,7-dihydrobenzofuran-2-carboxamide CAS Name: 3,6,6-trimethyl-4-oxo-N-[2-(1-pyrrolyl)phenyl]-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: 3,6,6-trimethyl-4-oxo-N-(2-pyrrol-1-ylphenyl)-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: 4-keto-3,6,6-trimethyl-N-(2-pyrrol-1-ylphenyl)-5,7-dihydrobenzofuran-2-carboxamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C22H22N2O3/c1-14-19-17(25)12-22(2,3)13-18(19)27-20(14)21(26)23-15-8-4-5-9-16(15)24-10-6-7-11-24/h4-11H,12-13H2,1-3H3,(H,23,26)