N-(1,3-benzodioxol-5-ylmethyl)-5-[(3-methoxyphenyl)methoxy]-4-oxidanylidene-pyran-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(3-methoxyphenyl)methoxy]-4-oxidanylidene-pyran-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(3-methoxyphenyl)methoxy]-4-oxo-pyran-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(3-methoxyphenyl)methoxy]-4-oxo-2-pyrancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(3-methoxyphenyl)methoxy]-4-oxopyran-2-carboxamide Traditional Name: 4-keto-5-m-anisyloxy-N-piperonyl-pyran-2-carboxamide Formula: C22H19NO7 MolecularWeight: 409.38876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=COC(=CC2=O)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=C1)COC2=COC(=CC2=O)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19NO7/c1-26-16-4-2-3-15(7-16)11-27-21-12-28-20(9-17(21)24)22(25)23-10-14-5-6-18-19(8-14)30-13-29-18/h2-9,12H,10-11,13H2,1H3,(H,23,25)