N-[2-(4-acetamidophenyl)-4-oxidanylidene-chromen-5-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-(4-acetamidophenyl)-4-oxidanylidene-chromen-5-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(4-acetamidophenyl)-4-oxo-chromen-5-yl]-2,2-dimethyl-propanamide CAS Name: N-[2-(4-acetamidophenyl)-4-oxo-1-benzopyran-5-yl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(4-acetamidophenyl)-4-oxochromen-5-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-(4-acetamidophenyl)-4-keto-chromen-5-yl]-2,2-dimethyl-propionamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC(=O)C3=C(C=CC=C3O2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC(=O)C3=C(C=CC=C3O2)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H22N2O4/c1-13(25)23-15-10-8-14(9-11-15)19-12-17(26)20-16(6-5-7-18(20)28-19)24-21(27)22(2,3)4/h5-12H,1-4H3,(H,23,25)(H,24,27)