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

Systemtic Name: 3,4-bis[(3-methoxyphenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3,4-bis(3-methoxyanilino)cyclobut-3-ene-1,2-dione CAS Name: 3,4-bis(3-methoxyanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-bis(3-methoxyanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3,4-bis(m-anisidino)cyclobut-3-ene-1,2-quinone Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=O)C2=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=O)C2=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H16N2O4/c1-23-13-7-3-5-11(9-13)19-15-16(18(22)17(15)21)20-12-6-4-8-14(10-12)24-2/h3-10,19-20H,1-2H3