2-[methyl-[(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(7-hydroxy-2-oxo-chromen-4-yl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(7-hydroxy-2-oxochromen-4-yl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(7-hydroxy-2-keto-chromen-4-yl)methyl-methyl-amino]-N-mesityl-acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC2=CC(=O)OC3=C2C=CC(=C3)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC2=CC(=O)OC3=C2C=CC(=C3)O)C

InChI

InChI=1S/C22H24N2O4/c1-13-7-14(2)22(15(3)8-13)23-20(26)12-24(4)11-16-9-21(27)28-19-10-17(25)5-6-18(16)19/h5-10,25H,11-12H2,1-4H3,(H,23,26)