2-[[7,10-bis(bromanyl)-2-oxidanyl-4-oxidanylidene-benzo[g]chromen-3-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[7,10-bis(bromanyl)-2-oxidanyl-4-oxidanylidene-benzo[g]chromen-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[(7,10-dibromo-2-hydroxy-4-oxo-benzo[g]chromene-3-carbonyl)amino]acetic acid CAS Name: 2-[[(7,10-dibromo-2-hydroxy-4-oxo-3-benzo[g][1]benzopyranyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(7,10-dibromo-2-hydroxy-4-oxobenzo[g]chromene-3-carbonyl)amino]acetic acid Traditional Name: 2-[(7,10-dibromo-2-hydroxy-4-keto-benzo[g]chromene-3-carbonyl)amino]acetic acid Formula: C16H9Br2NO6 MolecularWeight: 471.05376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=C2C=C1Br)C(=O)C(=C(O3)O)C(=O)NCC(=O)O)Br

Isomeric SMILES

C1=CC2=C(C3=C(C=C2C=C1Br)C(=O)C(=C(O3)O)C(=O)NCC(=O)O)Br

InChI

InChI=1S/C16H9Br2NO6/c17-7-1-2-8-6(3-7)4-9-13(22)11(15(23)19-5-10(20)21)16(24)25-14(9)12(8)18/h1-4,24H,5H2,(H,19,23)(H,20,21)