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

Systemtic Name: 3-[(2,5-diethoxyphenyl)amino]-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(2,5-diethoxyanilino)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(2,5-diethoxyanilino)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(2,5-diethoxyanilino)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(2,5-diethoxyanilino)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-quinone Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC2=C(C(=O)C2=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC2=C(C(=O)C2=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H23NO4/c1-5-26-16-9-10-18(27-6-2)17(12-16)23-20-19(21(24)22(20)25)15-8-7-13(3)14(4)11-15/h7-12,23H,5-6H2,1-4H3