N-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-chromene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-piperonyl-chromene-2-carboxamide Formula: C18H13NO5 MolecularWeight: 323.29952

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C18H13NO5/c20-13-8-17(24-14-4-2-1-3-12(13)14)18(21)19-9-11-5-6-15-16(7-11)23-10-22-15/h1-8H,9-10H2,(H,19,21)