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

Systemtic Name: 4-(4-ethoxyphenyl)-6-(2-hydroxyphenyl)carbonyl-2-methyl-isoindole-1,3-dione Openeye Name: 4-(4-ethoxyphenyl)-6-(2-hydroxybenzoyl)-2-methyl-isoindoline-1,3-dione CAS Name: 4-(4-ethoxyphenyl)-6-[(2-hydroxyphenyl)-oxomethyl]-2-methylisoindole-1,3-dione IUPAC Name: 4-(4-ethoxyphenyl)-6-(2-hydroxybenzoyl)-2-methylisoindole-1,3-dione Traditional Name: 2-methyl-4-p-phenetyl-6-salicyloyl-isoindoline-1,3-quinone Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=CC3=C2C(=O)N(C3=O)C)C(=O)C4=CC=CC=C4O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=CC3=C2C(=O)N(C3=O)C)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C24H19NO5/c1-3-30-16-10-8-14(9-11-16)18-12-15(22(27)17-6-4-5-7-20(17)26)13-19-21(18)24(29)25(2)23(19)28/h4-13,26H,3H2,1-2H3