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3,6,6-trimethyl-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide

3,6,6-trimethyl-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide

Systemtic Name:3,6,6-trimethyl-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide
Openeye Name:3,6,6-trimethyl-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-4-oxo-5,7-dihydrobenzofuran-2-carboxamide
CAS Name:3,6,6-trimethyl-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-4-oxo-5,7-dihydrobenzofuran-2-carboxamide
IUPAC Name:3,6,6-trimethyl-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-4-oxo-5,7-dihydro-1-benzofuran-2-carboxamide
Traditional Name:4-keto-3,6,6-trimethyl-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-5,7-dihydrobenzofuran-2-carboxamide
Formula: C23H23N3O4
MolecularWeight: 405.44642
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=CC=C(C=C3)C(=O)C4=NC=CN4C


Isomeric SMILES

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=CC=C(C=C3)C(=O)C4=NC=CN4C


InChI

InChI=1S/C23H23N3O4/c1-13-18-16(27)11-23(2,3)12-17(18)30-20(13)22(29)25-15-7-5-14(6-8-15)19(28)21-24-9-10-26(21)4/h5-10H,11-12H2,1-4H3,(H,25,29)


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