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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

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