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

Systemtic Name: 4-[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]-2-quinolin-2-yl-indene-1,3-dione Openeye Name: 4-[4-[1-(4-methoxyphenyl)-1-methyl-ethyl]phenoxy]-2-(2-quinolyl)indane-1,3-dione CAS Name: 4-[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]-2-(2-quinolinyl)indene-1,3-dione IUPAC Name: 4-[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]-2-quinolin-2-ylindene-1,3-dione Traditional Name: 4-[4-[1-(4-methoxyphenyl)-1-methyl-ethyl]phenoxy]-2-(2-quinolyl)indane-1,3-quinone Formula: C34H27NO4 MolecularWeight: 513.58248

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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=C5

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=C5

InChI

InChI=1S/C34H27NO4/c1-34(2,22-12-16-24(38-3)17-13-22)23-14-18-25(19-15-23)39-29-10-6-8-26-30(29)33(37)31(32(26)36)28-20-11-21-7-4-5-9-27(21)35-28/h4-20,31H,1-3H3