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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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