N-(1,3-benzodioxol-5-ylmethyl)-6-chloranyl-7-methyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloranyl-7-methyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-7-methyl-4-oxo-chromene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-7-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-7-methyl-4-oxochromene-2-carboxamide Traditional Name: 6-chloro-4-keto-7-methyl-N-piperonyl-chromene-2-carboxamide Formula: C19H14ClNO5 MolecularWeight: 371.77116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=CC2=O)C(=O)NCC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=CC2=O)C(=O)NCC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C19H14ClNO5/c1-10-4-16-12(6-13(10)20)14(22)7-18(26-16)19(23)21-8-11-2-3-15-17(5-11)25-9-24-15/h2-7H,8-9H2,1H3,(H,21,23)