3-[(2,5-dimethoxyphenyl)-methyl-amino]-4-phenyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(2,5-dimethoxyphenyl)-methyl-amino]-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(2,5-dimethoxy-N-methyl-anilino)-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-(2,5-dimethoxy-N-methylanilino)-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-(2,5-dimethoxy-N-methylanilino)-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-(2,5-dimethoxy-N-methyl-anilino)-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC(=C1)OC)OC)C2=C(C(=O)C2=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=C(C=CC(=C1)OC)OC)C2=C(C(=O)C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO4/c1-20(14-11-13(23-2)9-10-15(14)24-3)17-16(18(21)19(17)22)12-7-5-4-6-8-12/h4-11H,1-3H3