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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloranyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-4-oxo-chromene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-4-oxochromene-2-carboxamide Traditional Name: 6-chloro-4-keto-N-piperonyl-chromene-2-carboxamide Formula: C18H12ClNO5 MolecularWeight: 357.74458

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C18H12ClNO5/c19-11-2-4-14-12(6-11)13(21)7-17(25-14)18(22)20-8-10-1-3-15-16(5-10)24-9-23-15/h1-7H,8-9H2,(H,20,22)