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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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