N-(1,3-benzodioxol-5-yl)-2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4,7-dimethyl-2-oxo-chromen-5-yl)oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4,7-dimethyl-2-oxo-1-benzopyran-5-yl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4,7-dimethyl-2-oxochromen-5-yl)oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-keto-4,7-dimethyl-chromen-5-yl)oxy-acetamide Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17NO6/c1-11-5-16(20-12(2)7-19(23)27-17(20)6-11)24-9-18(22)21-13-3-4-14-15(8-13)26-10-25-14/h3-8H,9-10H2,1-2H3,(H,21,22)