N-(8-methoxy-4,4-dimethyl-5-oxidanyl-2-oxidanylidene-1,3-dihydroquinolin-6-yl)ethanamide

Systemtic Name: N-(8-methoxy-4,4-dimethyl-5-oxidanyl-2-oxidanylidene-1,3-dihydroquinolin-6-yl)ethanamide Openeye Name: N-(5-hydroxy-8-methoxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)acetamide CAS Name: N-(5-hydroxy-8-methoxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)acetamide IUPAC Name: N-(5-hydroxy-8-methoxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)acetamide Traditional Name: N-(5-hydroxy-2-keto-8-methoxy-4,4-dimethyl-1,3-dihydroquinolin-6-yl)acetamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2C(=C1O)C(CC(=O)N2)(C)C)OC

Isomeric SMILES

CC(=O)NC1=CC(=C2C(=C1O)C(CC(=O)N2)(C)C)OC

InChI

InChI=1S/C14H18N2O4/c1-7(17)15-8-5-9(20-4)12-11(13(8)19)14(2,3)6-10(18)16-12/h5,19H,6H2,1-4H3,(H,15,17)(H,16,18)