N-[7-methyl-2,5-bis(oxidanylidene)-7,8-dihydro-6H-chromen-3-yl]ethanamide

Systemtic Name: N-[7-methyl-2,5-bis(oxidanylidene)-7,8-dihydro-6H-chromen-3-yl]ethanamide Openeye Name: N-(7-methyl-2,5-dioxo-7,8-dihydro-6H-chromen-3-yl)acetamide CAS Name: N-(7-methyl-2,5-dioxo-7,8-dihydro-6H-1-benzopyran-3-yl)acetamide IUPAC Name: N-(7-methyl-2,5-dioxo-7,8-dihydro-6H-chromen-3-yl)acetamide Traditional Name: N-(2,5-diketo-7-methyl-7,8-dihydro-6H-chromen-3-yl)acetamide Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C(=O)O2)NC(=O)C)C(=O)C1

Isomeric SMILES

CC1CC2=C(C=C(C(=O)O2)NC(=O)C)C(=O)C1

InChI

InChI=1S/C12H13NO4/c1-6-3-10(15)8-5-9(13-7(2)14)12(16)17-11(8)4-6/h5-6H,3-4H2,1-2H3,(H,13,14)