N-(5,7-dimethoxy-2-oxidanylidene-4-propyl-chromen-8-yl)-N-methyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(5,7-dimethoxy-2-oxidanylidene-4-propyl-chromen-8-yl)-N-methyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-(5,7-dimethoxy-2-oxo-4-propyl-chromen-8-yl)-N-methyl-1,3-benzodioxole-5-carboxamide CAS Name: N-(5,7-dimethoxy-2-oxo-4-propyl-1-benzopyran-8-yl)-N-methyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(5,7-dimethoxy-2-oxo-4-propylchromen-8-yl)-N-methyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-(2-keto-5,7-dimethoxy-4-propyl-chromen-8-yl)-N-methyl-piperonylamide Formula: C23H23NO7 MolecularWeight: 425.43122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C(=CC(=C2N(C)C(=O)C3=CC4=C(C=C3)OCO4)OC)OC

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C(=CC(=C2N(C)C(=O)C3=CC4=C(C=C3)OCO4)OC)OC

InChI

InChI=1S/C23H23NO7/c1-5-6-13-10-19(25)31-22-20(13)17(27-3)11-18(28-4)21(22)24(2)23(26)14-7-8-15-16(9-14)30-12-29-15/h7-11H,5-6,12H2,1-4H3