2-(1,3-benzodioxol-5-yl)-N-[(4-oxidanylidenechromen-3-yl)methyl]-N-phenyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-oxidanylidenechromen-3-yl)methyl]-N-phenyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-oxochromen-3-yl)methyl]-N-phenyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-oxo-1-benzopyran-3-yl)methyl]-N-phenylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-oxochromen-3-yl)methyl]-N-phenylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-ketochromen-3-yl)methyl]-N-phenyl-acetamide Formula: C25H19NO5 MolecularWeight: 413.42206

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)N(CC3=COC4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)N(CC3=COC4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C25H19NO5/c27-24(13-17-10-11-22-23(12-17)31-16-30-22)26(19-6-2-1-3-7-19)14-18-15-29-21-9-5-4-8-20(21)25(18)28/h1-12,15H,13-14,16H2