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

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-4-oxidanylidene-N-phenethyl-chromene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-4-oxo-N-phenethyl-chromene-3-carboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-4-oxo-N-phenethyl-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-4-oxo-N-phenethylchromene-3-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-4-keto-N-phenethyl-chromene-3-carboxamide Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)CN(CCC3=CC=CC=C3)C(=O)C4=COC5=CC=CC=C5C4=O

Isomeric SMILES

C1OC2=CC=CC(=C2O1)CN(CCC3=CC=CC=C3)C(=O)C4=COC5=CC=CC=C5C4=O

InChI

InChI=1S/C26H21NO5/c28-24-20-10-4-5-11-22(20)30-16-21(24)26(29)27(14-13-18-7-2-1-3-8-18)15-19-9-6-12-23-25(19)32-17-31-23/h1-12,16H,13-15,17H2