2-[1-[2-(2,3-dihydro-1H-inden-1-yloxy)-4-methoxy-phenyl]propyl]isoindole-1,3-dione

Systemtic Name: 2-[1-[2-(2,3-dihydro-1H-inden-1-yloxy)-4-methoxy-phenyl]propyl]isoindole-1,3-dione Openeye Name: 2-[1-(2-indan-1-yloxy-4-methoxy-phenyl)propyl]isoindoline-1,3-dione CAS Name: 2-[1-[2-(2,3-dihydro-1H-inden-1-yloxy)-4-methoxyphenyl]propyl]isoindole-1,3-dione IUPAC Name: 2-[1-[2-(2,3-dihydro-1H-inden-1-yloxy)-4-methoxyphenyl]propyl]isoindole-1,3-dione Traditional Name: 2-[1-(2-indan-1-yloxy-4-methoxy-phenyl)propyl]isoindoline-1,3-quinone Formula: C27H25NO4 MolecularWeight: 427.4917

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=C(C=C1)OC)OC2CCC3=CC=CC=C23)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCC(C1=C(C=C(C=C1)OC)OC2CCC3=CC=CC=C23)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H25NO4/c1-3-23(28-26(29)20-10-6-7-11-21(20)27(28)30)22-14-13-18(31-2)16-25(22)32-24-15-12-17-8-4-5-9-19(17)24/h4-11,13-14,16,23-24H,3,12,15H2,1-2H3