3-[2-(3,4-dimethoxyphenyl)ethylamino]-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(3,4-dimethylphenyl)-4-(homoveratrylamino)cyclobut-3-ene-1,2-quinone Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C(=O)C2=O)NCCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C(=O)C2=O)NCCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C22H23NO4/c1-13-5-7-16(11-14(13)2)19-20(22(25)21(19)24)23-10-9-15-6-8-17(26-3)18(12-15)27-4/h5-8,11-12,23H,9-10H2,1-4H3