3-[(2-oxidanyl-1,2-diphenyl-ethyl)amino]-4-phenylmethoxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(2-oxidanyl-1,2-diphenyl-ethyl)amino]-4-phenylmethoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-benzyloxy-4-[(2-hydroxy-1,2-diphenyl-ethyl)amino]cyclobut-3-ene-1,2-dione CAS Name: 3-[(2-hydroxy-1,2-diphenylethyl)amino]-4-phenylmethoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[(2-hydroxy-1,2-diphenylethyl)amino]-4-phenylmethoxycyclobut-3-ene-1,2-dione Traditional Name: 3-benzoxy-4-[(2-hydroxy-1,2-diphenyl-ethyl)amino]cyclobut-3-ene-1,2-quinone Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C(=O)C2=O)NC(C3=CC=CC=C3)C(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C(=O)C2=O)NC(C3=CC=CC=C3)C(C4=CC=CC=C4)O

InChI

InChI=1S/C25H21NO4/c27-22(19-14-8-3-9-15-19)20(18-12-6-2-7-13-18)26-21-23(28)24(29)25(21)30-16-17-10-4-1-5-11-17/h1-15,20,22,26-27H,16H2