4-[(6-bromanyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[(6-bromanyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-2-oxidanyl-benzoic acid Openeye Name: 4-[(6-bromo-4-oxo-chromen-3-yl)methyleneamino]-2-hydroxy-benzoic acid CAS Name: 4-[(6-bromo-4-oxo-1-benzopyran-3-yl)methylideneamino]-2-hydroxybenzoic acid IUPAC Name: 4-[(6-bromo-4-oxochromen-3-yl)methylideneamino]-2-hydroxybenzoic acid Traditional Name: 4-[(6-bromo-4-keto-chromen-3-yl)methyleneamino]-2-hydroxy-benzoic acid Formula: C17H10BrNO5 MolecularWeight: 388.169

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N=CC2=COC3=C(C2=O)C=C(C=C3)Br)O)C(=O)O

Isomeric SMILES

C1=CC(=C(C=C1N=CC2=COC3=C(C2=O)C=C(C=C3)Br)O)C(=O)O

InChI

InChI=1S/C17H10BrNO5/c18-10-1-4-15-13(5-10)16(21)9(8-24-15)7-19-11-2-3-12(17(22)23)14(20)6-11/h1-8,20H,(H,22,23)