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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(6,7-dimethyl-2-oxo-chromen-4-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(6,7-dimethyl-2-oxochromen-4-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-keto-6,7-dimethyl-chromen-4-yl)acetamide Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)NC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)NC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C20H17NO5/c1-11-5-15-13(8-20(23)26-17(15)6-12(11)2)7-19(22)21-14-3-4-16-18(9-14)25-10-24-16/h3-6,8-9H,7,10H2,1-2H3,(H,21,22)