5-[[1-(4-hydroxyphenyl)pyrrol-2-yl]methylideneamino]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[[1-(4-hydroxyphenyl)pyrrol-2-yl]methylideneamino]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-5-[[1-(4-hydroxyphenyl)pyrrol-2-yl]methyleneamino]benzoic acid CAS Name: 2-hydroxy-5-[[1-(4-hydroxyphenyl)-2-pyrrolyl]methylideneamino]benzoic acid IUPAC Name: 2-hydroxy-5-[[1-(4-hydroxyphenyl)pyrrol-2-yl]methylideneamino]benzoic acid Traditional Name: 2-hydroxy-5-[[1-(4-hydroxyphenyl)pyrrol-2-yl]methyleneamino]benzoic acid Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NC2=CC(=C(C=C2)O)C(=O)O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CN(C(=C1)C=NC2=CC(=C(C=C2)O)C(=O)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H14N2O4/c21-15-6-4-13(5-7-15)20-9-1-2-14(20)11-19-12-3-8-17(22)16(10-12)18(23)24/h1-11,21-22H,(H,23,24)