3-(2-azanylethanoyl)-7-methyl-chromen-2-one

Systemtic Name: 3-(2-azanylethanoyl)-7-methyl-chromen-2-one Openeye Name: 3-(2-aminoacetyl)-7-methyl-chromen-2-one CAS Name: 3-(2-amino-1-oxoethyl)-7-methyl-1-benzopyran-2-one IUPAC Name: 3-(2-aminoacetyl)-7-methylchromen-2-one Traditional Name: 3-glycyl-7-methyl-coumarin Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)CN

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)CN

InChI

InChI=1S/C12H11NO3/c1-7-2-3-8-5-9(10(14)6-13)12(15)16-11(8)4-7/h2-5H,6,13H2,1H3