6-azanyl-3-ethanoyl-8-methyl-chromen-2-one

Systemtic Name: 6-azanyl-3-ethanoyl-8-methyl-chromen-2-one Openeye Name: 3-acetyl-6-amino-8-methyl-chromen-2-one CAS Name: 3-acetyl-6-amino-8-methyl-1-benzopyran-2-one IUPAC Name: 3-acetyl-6-amino-8-methylchromen-2-one Traditional Name: 3-acetyl-6-amino-8-methyl-coumarin Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)N)C=C(C(=O)O2)C(=O)C

Isomeric SMILES

CC1=C2C(=CC(=C1)N)C=C(C(=O)O2)C(=O)C

InChI

InChI=1S/C12H11NO3/c1-6-3-9(13)4-8-5-10(7(2)14)12(15)16-11(6)8/h3-5H,13H2,1-2H3