4-[(diphenylmethyl)amino]-5-(4-methoxyphenoxy)cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-[(diphenylmethyl)amino]-5-(4-methoxyphenoxy)cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-(benzhydrylamino)-5-(4-methoxyphenoxy)-1,2-benzoquinone CAS Name: 4-[(diphenylmethyl)amino]-5-(4-methoxyphenoxy)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-(benzhydrylamino)-5-(4-methoxyphenoxy)cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-(benzhydrylamino)-5-(4-methoxyphenoxy)-o-benzoquinone Formula: C26H21NO4 MolecularWeight: 411.44924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC(=O)C(=O)C=C2NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC(=O)C(=O)C=C2NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21NO4/c1-30-20-12-14-21(15-13-20)31-25-17-24(29)23(28)16-22(25)27-26(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-17,26-27H,1H3