N-(1,3-benzodioxol-5-ylmethyl)-7-ethoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-7-ethoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-7-ethoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-7-ethoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-7-ethoxy-2-oxochromene-3-carboxamide Traditional Name: 7-ethoxy-2-keto-N-piperonyl-chromene-3-carboxamide Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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