3-(4-methoxyphenyl)-4-(2-phenylpropylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(4-methoxyphenyl)-4-(2-phenylpropylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-methoxyphenyl)-4-(2-phenylpropylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-(4-methoxyphenyl)-4-(2-phenylpropylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-methoxyphenyl)-4-(2-phenylpropylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(4-methoxyphenyl)-4-(2-phenylpropylamino)cyclobut-3-ene-1,2-quinone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C(C(=O)C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(CNC1=C(C(=O)C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-13(14-6-4-3-5-7-14)12-21-18-17(19(22)20(18)23)15-8-10-16(24-2)11-9-15/h3-11,13,21H,12H2,1-2H3