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

Systemtic Name: 2-phenyl-4-(2-prop-2-enylphenoxy)isoindole-1,3-dione Openeye Name: 4-(2-allylphenoxy)-2-phenyl-isoindoline-1,3-dione CAS Name: 2-phenyl-4-(2-prop-2-enylphenoxy)isoindole-1,3-dione IUPAC Name: 2-phenyl-4-(2-prop-2-enylphenoxy)isoindole-1,3-dione Traditional Name: 4-(2-allylphenoxy)-2-phenyl-isoindoline-1,3-quinone Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO3/c1-2-9-16-10-6-7-14-19(16)27-20-15-8-13-18-21(20)23(26)24(22(18)25)17-11-4-3-5-12-17/h2-8,10-15H,1,9H2