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

Systemtic Name: 5-azanyl-3-ethanoyl-8-methoxy-chromen-2-one Openeye Name: 3-acetyl-5-amino-8-methoxy-chromen-2-one CAS Name: 3-acetyl-5-amino-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-acetyl-5-amino-8-methoxychromen-2-one Traditional Name: 3-acetyl-5-amino-8-methoxy-coumarin Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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