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

Systemtic Name: 4-[[(Z)-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-oxidanyl-benzoic acid Openeye Name: 4-[[(Z)-(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-hydroxy-benzoic acid CAS Name: 4-[[(Z)-(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-2-hydroxybenzoic acid IUPAC Name: 4-[[(Z)-(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-hydroxybenzoic acid Traditional Name: 4-[[(Z)-(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-hydroxy-benzoic acid Formula: C15H12BrNO5 MolecularWeight: 366.16348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C/C(=C/NC2=CC(=C(C=C2)C(=O)O)O)/C1=O)Br

InChI

InChI=1S/C15H12BrNO5/c1-22-13-5-9(16)4-8(14(13)19)7-17-10-2-3-11(15(20)21)12(18)6-10/h2-7,17-18H,1H3,(H,20,21)/b8-7-