3-[(2,5-dimethoxyphenyl)methylamino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(2,5-dimethoxyphenyl)methylamino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-[(2,5-dimethoxyphenyl)methylamino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-[(2,5-dimethoxyphenyl)methylamino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[(2,5-dimethoxyphenyl)methylamino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-[(2,5-dimethoxybenzyl)amino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-quinone Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=C(C(=O)C2=O)NCC3=C(C=CC(=C3)OC)OC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=C(C(=O)C2=O)NCC3=C(C=CC(=C3)OC)OC)C)C

InChI

InChI=1S/C22H23NO4/c1-12-8-14(3)17(9-13(12)2)19-20(22(25)21(19)24)23-11-15-10-16(26-4)6-7-18(15)27-5/h6-10,23H,11H2,1-5H3