3-ethoxy-4-[(2-methyl-6-oxidanyl-phenyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-ethoxy-4-[(2-methyl-6-oxidanyl-phenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-ethoxy-4-(2-hydroxy-6-methyl-anilino)cyclobut-3-ene-1,2-dione CAS Name: 3-ethoxy-4-(2-hydroxy-6-methylanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-ethoxy-4-(2-hydroxy-6-methylanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-ethoxy-4-(2-hydroxy-6-methyl-anilino)cyclobut-3-ene-1,2-quinone Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NC2=C(C=CC=C2O)C

Isomeric SMILES

CCOC1=C(C(=O)C1=O)NC2=C(C=CC=C2O)C

InChI

InChI=1S/C13H13NO4/c1-3-18-13-10(11(16)12(13)17)14-9-7(2)5-4-6-8(9)15/h4-6,14-15H,3H2,1-2H3