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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(7-methyl-2-oxidanylidene-chromen-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(7-methyl-2-oxo-chromen-4-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(7-methyl-2-oxo-1-benzopyran-4-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(7-methyl-2-oxochromen-4-yl)acetamide Traditional Name: 2-(2-keto-7-methyl-chromen-4-yl)-N-piperonyl-acetamide Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17NO5/c1-12-2-4-15-14(9-20(23)26-17(15)6-12)8-19(22)21-10-13-3-5-16-18(7-13)25-11-24-16/h2-7,9H,8,10-11H2,1H3,(H,21,22)