2-(diphenylmethyl)-4-(2-prop-2-enylphenoxy)isoindole-1,3-dione

Systemtic Name: 2-(diphenylmethyl)-4-(2-prop-2-enylphenoxy)isoindole-1,3-dione Openeye Name: 4-(2-allylphenoxy)-2-benzhydryl-isoindoline-1,3-dione CAS Name: 2-(diphenylmethyl)-4-(2-prop-2-enylphenoxy)isoindole-1,3-dione IUPAC Name: 2-benzhydryl-4-(2-prop-2-enylphenoxy)isoindole-1,3-dione Traditional Name: 4-(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=CC=CC3=C2C(=O)N(C3=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCC1=CC=CC=C1OC2=CC=CC3=C2C(=O)N(C3=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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