2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(5-methoxy-4,7-dimethyl-2-oxo-chromen-3-yl)-N-(2-methoxyethyl)acetamide CAS Name: 2-(5-methoxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(5-methoxy-4,7-dimethyl-2-oxochromen-3-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(2-keto-5-methoxy-4,7-dimethyl-chromen-3-yl)-N-(2-methoxyethyl)acetamide Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCOC)C)C(=C1)OC

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCOC)C)C(=C1)OC

InChI

InChI=1S/C17H21NO5/c1-10-7-13(22-4)16-11(2)12(17(20)23-14(16)8-10)9-15(19)18-5-6-21-3/h7-8H,5-6,9H2,1-4H3,(H,18,19)