N-(1,3-benzodioxol-5-ylmethyl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: 3-keto-N-piperonyl-benzo[f]chromene-2-carboxamide Formula: C22H15NO5 MolecularWeight: 373.3582

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C22H15NO5/c24-21(23-11-13-5-7-19-20(9-13)27-12-26-19)17-10-16-15-4-2-1-3-14(15)6-8-18(16)28-22(17)25/h1-10H,11-12H2,(H,23,24)