2-[3-[4-[(4-methoxyphenyl)-phenyl-methyl]phenoxy]propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[4-[(4-methoxyphenyl)-phenyl-methyl]phenoxy]propyl]isoindole-1,3-dione Openeye Name: 2-[3-[4-[(4-methoxyphenyl)-phenyl-methyl]phenoxy]propyl]isoindoline-1,3-dione CAS Name: 2-[3-[4-[(4-methoxyphenyl)-phenylmethyl]phenoxy]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-[4-[(4-methoxyphenyl)-phenylmethyl]phenoxy]propyl]isoindole-1,3-dione Traditional Name: 2-[3-[4-[(4-methoxyphenyl)-phenyl-methyl]phenoxy]propyl]isoindoline-1,3-quinone Formula: C31H27NO4 MolecularWeight: 477.55038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)OCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)OCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C31H27NO4/c1-35-25-16-12-23(13-17-25)29(22-8-3-2-4-9-22)24-14-18-26(19-15-24)36-21-7-20-32-30(33)27-10-5-6-11-28(27)31(32)34/h2-6,8-19,29H,7,20-21H2,1H3