2-oxidanyl-4-[[(Z)-(2-oxidanyl-4-oxidanylidene-chromen-3-ylidene)methyl]amino]benzoic acid

Systemtic Name: 2-oxidanyl-4-[[(Z)-(2-oxidanyl-4-oxidanylidene-chromen-3-ylidene)methyl]amino]benzoic acid Openeye Name: 2-hydroxy-4-[[(Z)-(2-hydroxy-4-oxo-chroman-3-ylidene)methyl]amino]benzoic acid CAS Name: 2-hydroxy-4-[[(Z)-(2-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-ylidene)methyl]amino]benzoic acid IUPAC Name: 2-hydroxy-4-[[(Z)-(2-hydroxy-4-oxochromen-3-ylidene)methyl]amino]benzoic acid Traditional Name: 2-hydroxy-4-[[(Z)-(2-hydroxy-4-keto-chroman-3-ylidene)methyl]amino]benzoic acid Formula: C17H13NO6 MolecularWeight: 327.28822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC3=CC(=C(C=C3)C(=O)O)O)C(O2)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\NC3=CC(=C(C=C3)C(=O)O)O)/C(O2)O

InChI

InChI=1S/C17H13NO6/c19-13-7-9(5-6-10(13)16(21)22)18-8-12-15(20)11-3-1-2-4-14(11)24-17(12)23/h1-8,17-19,23H,(H,21,22)/b12-8+