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

Systemtic Name: 4-[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]-2-(3-oxidanylquinolin-2-yl)indene-1,3-dione Openeye Name: 2-(3-hydroxy-2-quinolyl)-4-[4-[1-(4-methoxyphenyl)-1-methyl-ethyl]phenoxy]indane-1,3-dione CAS Name: 2-(3-hydroxy-2-quinolinyl)-4-[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]indene-1,3-dione IUPAC Name: 2-(3-hydroxyquinolin-2-yl)-4-[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]indene-1,3-dione Traditional Name: 2-(3-hydroxy-2-quinolyl)-4-[4-[1-(4-methoxyphenyl)-1-methyl-ethyl]phenoxy]indane-1,3-quinone Formula: C34H27NO5 MolecularWeight: 529.58188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC3=CC=CC4=C3C(=O)C(C4=O)C5=NC6=CC=CC=C6C=C5O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC3=CC=CC4=C3C(=O)C(C4=O)C5=NC6=CC=CC=C6C=C5O

InChI

InChI=1S/C34H27NO5/c1-34(2,21-11-15-23(39-3)16-12-21)22-13-17-24(18-14-22)40-28-10-6-8-25-29(28)33(38)30(32(25)37)31-27(36)19-20-7-4-5-9-26(20)35-31/h4-19,30,36H,1-3H3