3-ethoxy-4-[(3-methoxyphenyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-ethoxy-4-[(3-methoxyphenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-ethoxy-4-(3-methoxyanilino)cyclobut-3-ene-1,2-dione CAS Name: 3-ethoxy-4-(3-methoxyanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-ethoxy-4-(3-methoxyanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-ethoxy-4-(m-anisidino)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=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=C(C(=O)C1=O)NC2=CC(=CC=C2)OC

InChI

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