3-[(5-bromanyl-2-methoxy-phenyl)carbonylamino]-4-oxidanylidene-chromen-2-olate

Systemtic Name: 3-[(5-bromanyl-2-methoxy-phenyl)carbonylamino]-4-oxidanylidene-chromen-2-olate Openeye Name: 3-[(5-bromo-2-methoxy-benzoyl)amino]-4-oxo-chromen-2-olate CAS Name: 3-[[(5-bromo-2-methoxyphenyl)-oxomethyl]amino]-4-oxo-1-benzopyran-2-olate IUPAC Name: 3-[(5-bromo-2-methoxybenzoyl)amino]-4-oxochromen-2-olate Traditional Name: 3-[(5-bromo-2-methoxy-benzoyl)amino]-4-keto-chromen-2-olate Formula: C17H11BrNO5- MolecularWeight: 389.17694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=C(OC3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=C(OC3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C17H12BrNO5/c1-23-12-7-6-9(18)8-11(12)16(21)19-14-15(20)10-4-2-3-5-13(10)24-17(14)22/h2-8,22H,1H3,(H,19,21)/p-1