2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-ethylphenyl)ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-(3-ethylphenyl)acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3-ethylphenyl)acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-(3-ethylphenyl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-(3-ethylphenyl)acetamide Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C)Cl

InChI

InChI=1S/C20H18ClNO4/c1-3-13-5-4-6-14(8-13)22-19(23)11-25-18-10-17-15(9-16(18)21)12(2)7-20(24)26-17/h4-10H,3,11H2,1-2H3,(H,22,23)