N-(1,3-benzodioxol-5-ylmethyl)-2,2-dimethyl-4-oxidanylidene-N-phenyl-3H-pyran-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2-dimethyl-4-oxidanylidene-N-phenyl-3H-pyran-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2-dimethyl-4-oxo-N-phenyl-3H-pyran-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2-dimethyl-4-oxo-N-phenyl-3H-pyran-6-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2-dimethyl-4-oxo-N-phenyl-3H-pyran-6-carboxamide Traditional Name: 4-keto-2,2-dimethyl-N-phenyl-N-piperonyl-3H-pyran-6-carboxamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C=C(O1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(=O)C=C(O1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H21NO5/c1-22(2)12-17(24)11-20(28-22)21(25)23(16-6-4-3-5-7-16)13-15-8-9-18-19(10-15)27-14-26-18/h3-11H,12-14H2,1-2H3