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

Systemtic Name: 3-[(3-chloranyl-4-methoxy-phenyl)amino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(3-chloro-4-methoxy-anilino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(3-chloro-4-methoxyanilino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3-chloro-4-methoxyanilino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(3-chloro-4-methoxy-anilino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-quinone Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=C(C(=O)C2=O)NC3=CC(=C(C=C3)OC)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=C(C(=O)C2=O)NC3=CC(=C(C=C3)OC)Cl)C)C

InChI

InChI=1S/C20H18ClNO3/c1-10-7-12(3)14(8-11(10)2)17-18(20(24)19(17)23)22-13-5-6-16(25-4)15(21)9-13/h5-9,22H,1-4H3