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

Systemtic Name: 8-azanyl-3-ethanoyl-6-methoxy-chromen-2-one Openeye Name: 3-acetyl-8-amino-6-methoxy-chromen-2-one CAS Name: 3-acetyl-8-amino-6-methoxy-1-benzopyran-2-one IUPAC Name: 3-acetyl-8-amino-6-methoxychromen-2-one Traditional Name: 3-acetyl-8-amino-6-methoxy-coumarin Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=CC(=CC(=C2OC1=O)N)OC

Isomeric SMILES

CC(=O)C1=CC2=CC(=CC(=C2OC1=O)N)OC

InChI

InChI=1S/C12H11NO4/c1-6(14)9-4-7-3-8(16-2)5-10(13)11(7)17-12(9)15/h3-5H,13H2,1-2H3