N-(1,3-benzodioxol-5-ylmethyl)-2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6,7-dimethyl-2-oxo-chromen-4-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6,7-dimethyl-2-oxochromen-4-yl)acetamide Traditional Name: 2-(2-keto-6,7-dimethyl-chromen-4-yl)-N-piperonyl-acetamide Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)NCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C21H19NO5/c1-12-5-16-15(9-21(24)27-18(16)6-13(12)2)8-20(23)22-10-14-3-4-17-19(7-14)26-11-25-17/h3-7,9H,8,10-11H2,1-2H3,(H,22,23)