4-(4-ethoxyphenyl)-6-(2-hydroxyphenyl)carbonyl-2-phenyl-isoindole-1,3-dione

Systemtic Name: 4-(4-ethoxyphenyl)-6-(2-hydroxyphenyl)carbonyl-2-phenyl-isoindole-1,3-dione Openeye Name: 4-(4-ethoxyphenyl)-6-(2-hydroxybenzoyl)-2-phenyl-isoindoline-1,3-dione CAS Name: 4-(4-ethoxyphenyl)-6-[(2-hydroxyphenyl)-oxomethyl]-2-phenylisoindole-1,3-dione IUPAC Name: 4-(4-ethoxyphenyl)-6-(2-hydroxybenzoyl)-2-phenylisoindole-1,3-dione Traditional Name: 2-phenyl-4-p-phenetyl-6-salicyloyl-isoindoline-1,3-quinone Formula: C29H21NO5 MolecularWeight: 463.48074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5O

InChI

InChI=1S/C29H21NO5/c1-2-35-21-14-12-18(13-15-21)23-16-19(27(32)22-10-6-7-11-25(22)31)17-24-26(23)29(34)30(28(24)33)20-8-4-3-5-9-20/h3-17,31H,2H2,1H3