N-(6-chloranyl-1,3-benzodioxol-5-yl)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-oxo-chromene-2-carboxamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-oxochromene-2-carboxamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-keto-chromene-2-carboxamide Formula: C17H10ClNO5 MolecularWeight: 343.718

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3)Cl

InChI

InChI=1S/C17H10ClNO5/c18-10-5-14-15(23-8-22-14)6-11(10)19-17(21)16-7-12(20)9-3-1-2-4-13(9)24-16/h1-7H,8H2,(H,19,21)