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

Systemtic Name: 3-butoxy-4-[(3-methoxyphenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-butoxy-4-(3-methoxyanilino)cyclobut-3-ene-1,2-dione CAS Name: 3-butoxy-4-(3-methoxyanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-butoxy-4-(3-methoxyanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-butoxy-4-(m-anisidino)cyclobut-3-ene-1,2-quinone Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=O)C1=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCCCOC1=C(C(=O)C1=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H17NO4/c1-3-4-8-20-15-12(13(17)14(15)18)16-10-6-5-7-11(9-10)19-2/h5-7,9,16H,3-4,8H2,1-2H3