3-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(5-chloro-2,4-dimethoxy-anilino)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(5-chloro-2,4-dimethoxyanilino)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(5-chloro-2,4-dimethoxyanilino)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(5-chloro-2,4-dimethoxy-anilino)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-quinone Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C(=O)C2=O)NC3=CC(=C(C=C3OC)OC)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C(=O)C2=O)NC3=CC(=C(C=C3OC)OC)Cl)C

InChI

InChI=1S/C20H18ClNO4/c1-10-5-6-12(7-11(10)2)17-18(20(24)19(17)23)22-14-8-13(21)15(25-3)9-16(14)26-4/h5-9,22H,1-4H3