2-[4-[(4-phenylphenoxy)methyl]hex-5-enyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[(4-phenylphenoxy)methyl]hex-5-enyl]isoindole-1,3-dione Openeye Name: 2-[4-[(4-phenylphenoxy)methyl]hex-5-enyl]isoindoline-1,3-dione CAS Name: 2-[4-[(4-phenylphenoxy)methyl]hex-5-enyl]isoindole-1,3-dione IUPAC Name: 2-[4-[(4-phenylphenoxy)methyl]hex-5-enyl]isoindole-1,3-dione Traditional Name: 2-[4-[(4-phenylphenoxy)methyl]hex-5-enyl]isoindoline-1,3-quinone Formula: C27H25NO3 MolecularWeight: 411.4923

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCCN1C(=O)C2=CC=CC=C2C1=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C=CC(CCCN1C(=O)C2=CC=CC=C2C1=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H25NO3/c1-2-20(9-8-18-28-26(29)24-12-6-7-13-25(24)27(28)30)19-31-23-16-14-22(15-17-23)21-10-4-3-5-11-21/h2-7,10-17,20H,1,8-9,18-19H2