N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2,2,5,7-tetramethyl-1-oxidanylidene-3H-indene-4-carboxamide

Systemtic Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2,2,5,7-tetramethyl-1-oxidanylidene-3H-indene-4-carboxamide Openeye Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2,2,5,7-tetramethyl-1-oxo-indane-4-carboxamide CAS Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2,2,5,7-tetramethyl-1-oxo-3H-indene-4-carboxamide IUPAC Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2,2,5,7-tetramethyl-1-oxo-3H-indene-4-carboxamide Traditional Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-1-keto-2,2,5,7-tetramethyl-indane-4-carboxamide Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)C(C2)(C)C)C(=O)NCC3COC(O3)(C)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)C(C2)(C)C)C(=O)NCC3COC(O3)(C)C)C

InChI

InChI=1S/C20H27NO4/c1-11-7-12(2)16(14-8-19(3,4)17(22)15(11)14)18(23)21-9-13-10-24-20(5,6)25-13/h7,13H,8-10H2,1-6H3,(H,21,23)