2-[2-(diphenylmethyl)prop-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(diphenylmethyl)prop-2-enyl]isoindole-1,3-dione Openeye Name: 2-(2-benzhydrylallyl)isoindoline-1,3-dione CAS Name: 2-[2-(diphenylmethyl)prop-2-enyl]isoindole-1,3-dione IUPAC Name: 2-(2-benzhydrylprop-2-enyl)isoindole-1,3-dione Traditional Name: 2-(2-benzhydrylallyl)isoindoline-1,3-quinone Formula: C24H19NO2 MolecularWeight: 353.41316

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C(=O)C2=CC=CC=C2C1=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=C(CN1C(=O)C2=CC=CC=C2C1=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO2/c1-17(16-25-23(26)20-14-8-9-15-21(20)24(25)27)22(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,22H,1,16H2