N-(1,3-benzodioxol-5-ylmethyl)-8-methoxy-N-methyl-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methoxy-N-methyl-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methoxy-N-methyl-2-oxo-chromene-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methoxy-N-methyl-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methoxy-N-methyl-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-methyl-N-piperonyl-chromene-3-carboxamide Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C20H17NO6/c1-21(10-12-6-7-15-17(8-12)26-11-25-15)19(22)14-9-13-4-3-5-16(24-2)18(13)27-20(14)23/h3-9H,10-11H2,1-2H3