4-[[2,3-bis(bromanyl)-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[[2,3-bis(bromanyl)-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-2-oxidanyl-benzoic acid Openeye Name: 4-[(2,3-dibromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-hydroxy-benzoic acid CAS Name: 4-[(2,3-dibromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2-hydroxybenzoic acid IUPAC Name: 4-[(2,3-dibromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2-hydroxybenzoic acid Traditional Name: 4-[(2,3-dibromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-hydroxy-benzoic acid Formula: C15H11Br2NO5 MolecularWeight: 445.05954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=CNC2=CC(=C(C=C2)C(=O)O)O)C1=O)Br)Br

Isomeric SMILES

COC1=CC(=C(C(=CNC2=CC(=C(C=C2)C(=O)O)O)C1=O)Br)Br

InChI

InChI=1S/C15H11Br2NO5/c1-23-12-5-10(16)13(17)9(14(12)20)6-18-7-2-3-8(15(21)22)11(19)4-7/h2-6,18-19H,1H3,(H,21,22)