2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(3,4-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(3,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-[(3,4-dimethylphenyl)carbamoyl]acetamide CAS Name: N-[(3,4-dimethylanilino)-oxomethyl]-2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-[(3,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-acetamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC(=O)COC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC(=O)COC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C)C

InChI

InChI=1S/C22H22N2O5/c1-12-5-6-16(9-13(12)2)23-22(27)24-19(25)11-28-18-8-7-17-14(3)10-20(26)29-21(17)15(18)4/h5-10H,11H2,1-4H3,(H2,23,24,25,27)