N-(4H-1,3-benzodioxin-6-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(4H-1,3-benzodioxin-6-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(4H-1,3-benzodioxin-6-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(4H-1,3-benzodioxin-6-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4H-1,3-benzodioxin-6-yl)-2-oxochromene-3-carboxamide Traditional Name: N-(4H-1,3-benzodioxin-6-yl)-2-keto-chromene-3-carboxamide Formula: C18H13NO5 MolecularWeight: 323.29952

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)OCO1

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)OCO1

InChI

InChI=1S/C18H13NO5/c20-17(14-8-11-3-1-2-4-16(11)24-18(14)21)19-13-5-6-15-12(7-13)9-22-10-23-15/h1-8H,9-10H2,(H,19,20)