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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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