2,4-bis[(2-hydroxyphenyl)amino]-3-oxidanyl-cyclobut-2-en-1-one

Systemtic Name: 2,4-bis[(2-hydroxyphenyl)amino]-3-oxidanyl-cyclobut-2-en-1-one Openeye Name: 3-hydroxy-2,4-bis(2-hydroxyanilino)cyclobut-2-en-1-one CAS Name: 3-hydroxy-2,4-bis(2-hydroxyanilino)-1-cyclobut-2-enone IUPAC Name: 3-hydroxy-2,4-bis(2-hydroxyanilino)cyclobut-2-en-1-one Traditional Name: 3-hydroxy-2,4-bis(2-hydroxyanilino)cyclobut-2-en-1-one Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2C(=C(C2=O)NC3=CC=CC=C3O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)NC2C(=C(C2=O)NC3=CC=CC=C3O)O)O

InChI

InChI=1S/C16H14N2O4/c19-11-7-3-1-5-9(11)17-13-15(21)14(16(13)22)18-10-6-2-4-8-12(10)20/h1-8,13,17-21H