2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-pentan-2-yl-ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-pentan-2-yl-ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-(1-methylbutyl)acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-pentan-2-ylacetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-pentan-2-ylacetamide Traditional Name: 2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-(1-methylbutyl)acetamide Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=C(C2=C(C=C1)C(=CC(=O)O2)C)C

Isomeric SMILES

CCCC(C)NC(=O)COC1=C(C2=C(C=C1)C(=CC(=O)O2)C)C

InChI

InChI=1S/C18H23NO4/c1-5-6-12(3)19-16(20)10-22-15-8-7-14-11(2)9-17(21)23-18(14)13(15)4/h7-9,12H,5-6,10H2,1-4H3,(H,19,20)