N-(3-chlorophenyl)-2-[(2,2-dimethyl-5-oxidanyl-4-oxidanylidene-3H-chromen-7-yl)oxy]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(2,2-dimethyl-5-oxidanyl-4-oxidanylidene-3H-chromen-7-yl)oxy]ethanamide Openeye Name: N-(3-chlorophenyl)-2-(5-hydroxy-2,2-dimethyl-4-oxo-chroman-7-yl)oxy-acetamide CAS Name: N-(3-chlorophenyl)-2-[(5-hydroxy-2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(5-hydroxy-2,2-dimethyl-4-oxo-3H-chromen-7-yl)oxy]acetamide Traditional Name: N-(3-chlorophenyl)-2-(5-hydroxy-4-keto-2,2-dimethyl-chroman-7-yl)oxy-acetamide Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(C=C(C=C2O1)OCC(=O)NC3=CC(=CC=C3)Cl)O)C

Isomeric SMILES

CC1(CC(=O)C2=C(C=C(C=C2O1)OCC(=O)NC3=CC(=CC=C3)Cl)O)C

InChI

InChI=1S/C19H18ClNO5/c1-19(2)9-15(23)18-14(22)7-13(8-16(18)26-19)25-10-17(24)21-12-5-3-4-11(20)6-12/h3-8,22H,9-10H2,1-2H3,(H,21,24)