8-azanyl-3-bromanyl-7-methoxy-4-methyl-chromen-2-one

Systemtic Name: 8-azanyl-3-bromanyl-7-methoxy-4-methyl-chromen-2-one Openeye Name: 8-amino-3-bromo-7-methoxy-4-methyl-chromen-2-one CAS Name: 8-amino-3-bromo-7-methoxy-4-methyl-1-benzopyran-2-one IUPAC Name: 8-amino-3-bromo-7-methoxy-4-methylchromen-2-one Traditional Name: 8-amino-3-bromo-7-methoxy-4-methyl-coumarin Formula: C11H10BrNO3 MolecularWeight: 284.106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2N)OC)Br

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2N)OC)Br

InChI

InChI=1S/C11H10BrNO3/c1-5-6-3-4-7(15-2)9(13)10(6)16-11(14)8(5)12/h3-4H,13H2,1-2H3