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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-N-(thiophen-2-ylmethyl)chromene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-oxo-N-(2-thienylmethyl)chromene-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-oxo-N-(thiophen-2-ylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-oxo-N-(thiophen-2-ylmethyl)chromene-3-carboxamide Traditional Name: 2-keto-N-piperonyl-N-(2-thenyl)chromene-3-carboxamide Formula: C23H17NO5S MolecularWeight: 419.44978

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CS3)C(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CS3)C(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H17NO5S/c25-22(18-11-16-4-1-2-6-19(16)29-23(18)26)24(13-17-5-3-9-30-17)12-15-7-8-20-21(10-15)28-14-27-20/h1-11H,12-14H2