5-[4-[3-(4-methoxyphenyl)pentan-3-yl]phenoxy]-2-(3-oxidanylquinolin-2-yl)indene-1,3-dione

Systemtic Name: 5-[4-[3-(4-methoxyphenyl)pentan-3-yl]phenoxy]-2-(3-oxidanylquinolin-2-yl)indene-1,3-dione Openeye Name: 5-[4-[1-ethyl-1-(4-methoxyphenyl)propyl]phenoxy]-2-(3-hydroxy-2-quinolyl)indane-1,3-dione CAS Name: 2-(3-hydroxy-2-quinolinyl)-5-[4-[3-(4-methoxyphenyl)pentan-3-yl]phenoxy]indene-1,3-dione IUPAC Name: 2-(3-hydroxyquinolin-2-yl)-5-[4-[3-(4-methoxyphenyl)pentan-3-yl]phenoxy]indene-1,3-dione Traditional Name: 5-[4-[1-ethyl-1-(4-methoxyphenyl)propyl]phenoxy]-2-(3-hydroxy-2-quinolyl)indane-1,3-quinone Formula: C36H31NO5 MolecularWeight: 557.63504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)C(C4=O)C5=NC6=CC=CC=C6C=C5O

Isomeric SMILES

CCC(CC)(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)C(C4=O)C5=NC6=CC=CC=C6C=C5O

InChI

InChI=1S/C36H31NO5/c1-4-36(5-2,23-10-14-25(41-3)15-11-23)24-12-16-26(17-13-24)42-27-18-19-28-29(21-27)35(40)32(34(28)39)33-31(38)20-22-8-6-7-9-30(22)37-33/h6-21,32,38H,4-5H2,1-3H3