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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-oxo-chromene-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-oxochromene-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-keto-chromene-3-carboxamide Formula: C17H11NO5 MolecularWeight: 309.27294

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=COC4=CC=CC=C4C3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C17H11NO5/c19-16-11-3-1-2-4-13(11)21-8-12(16)17(20)18-10-5-6-14-15(7-10)23-9-22-14/h1-8H,9H2,(H,18,20)