3-(4-chlorophenyl)-4-[(3,5-dimethoxyphenyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(4-chlorophenyl)-4-[(3,5-dimethoxyphenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-chlorophenyl)-4-(3,5-dimethoxyanilino)cyclobut-3-ene-1,2-dione CAS Name: 3-(4-chlorophenyl)-4-(3,5-dimethoxyanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-chlorophenyl)-4-(3,5-dimethoxyanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(4-chlorophenyl)-4-(3,5-dimethoxyanilino)cyclobut-3-ene-1,2-quinone Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO4/c1-23-13-7-12(8-14(9-13)24-2)20-16-15(17(21)18(16)22)10-3-5-11(19)6-4-10/h3-9,20H,1-2H3