2-[3-[[4-(2-methyl-2-oxidanyl-propanoyl)phenoxy]methoxy]-2-oxidanylidene-propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[[4-(2-methyl-2-oxidanyl-propanoyl)phenoxy]methoxy]-2-oxidanylidene-propyl]isoindole-1,3-dione Openeye Name: 2-[3-[[4-(2-hydroxy-2-methyl-propanoyl)phenoxy]methoxy]-2-oxo-propyl]isoindoline-1,3-dione CAS Name: 2-[3-[[4-(2-hydroxy-2-methyl-1-oxopropyl)phenoxy]methoxy]-2-oxopropyl]isoindole-1,3-dione IUPAC Name: 2-[3-[[4-(2-hydroxy-2-methylpropanoyl)phenoxy]methoxy]-2-oxopropyl]isoindole-1,3-dione Traditional Name: 2-[3-[[4-(2-hydroxy-2-methyl-propanoyl)phenoxy]methoxy]-2-keto-propyl]isoindoline-1,3-quinone Formula: C22H21NO7 MolecularWeight: 411.40464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC=C(C=C1)OCOCC(=O)CN2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC(C)(C(=O)C1=CC=C(C=C1)OCOCC(=O)CN2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C22H21NO7/c1-22(2,28)19(25)14-7-9-16(10-8-14)30-13-29-12-15(24)11-23-20(26)17-5-3-4-6-18(17)21(23)27/h3-10,28H,11-13H2,1-2H3