2-(diphenylmethyl)-5-(2-prop-2-enylphenoxy)isoindole-1,3-dione

Systemtic Name: 2-(diphenylmethyl)-5-(2-prop-2-enylphenoxy)isoindole-1,3-dione Openeye Name: 5-(2-allylphenoxy)-2-benzhydryl-isoindoline-1,3-dione CAS Name: 2-(diphenylmethyl)-5-(2-prop-2-enylphenoxy)isoindole-1,3-dione IUPAC Name: 2-benzhydryl-5-(2-prop-2-enylphenoxy)isoindole-1,3-dione Traditional Name: 5-(2-allylphenoxy)-2-benzhydryl-isoindoline-1,3-quinone Formula: C30H23NO3 MolecularWeight: 445.50852

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OC2=CC3=C(C=C2)C(=O)N(C3=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCC1=CC=CC=C1OC2=CC3=C(C=C2)C(=O)N(C3=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H23NO3/c1-2-11-21-12-9-10-17-27(21)34-24-18-19-25-26(20-24)30(33)31(29(25)32)28(22-13-5-3-6-14-22)23-15-7-4-8-16-23/h2-10,12-20,28H,1,11H2