2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-(4-methylbenzyl)acetamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2=C(C3=C(C=C(C=C3)O)OC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2=C(C3=C(C=C(C=C3)O)OC2=O)C

InChI

InChI=1S/C20H19NO4/c1-12-3-5-14(6-4-12)11-21-19(23)10-17-13(2)16-8-7-15(22)9-18(16)25-20(17)24/h3-9,22H,10-11H2,1-2H3,(H,21,23)