2-[2-[4-(4-methoxyphenyl)phenyl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[4-(4-methoxyphenyl)phenyl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[4-(4-methoxyphenyl)phenyl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[4-(4-methoxyphenyl)phenyl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[4-(4-methoxyphenyl)phenyl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[4-(4-methoxyphenyl)phenyl]ethyl]isoindoline-1,3-quinone Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H19NO3/c1-27-19-12-10-18(11-13-19)17-8-6-16(7-9-17)14-15-24-22(25)20-4-2-3-5-21(20)23(24)26/h2-13H,14-15H2,1H3