2-[3-[[4-(2-methylprop-2-enoyl)phenoxy]methoxy]-2-oxidanylidene-propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[[4-(2-methylprop-2-enoyl)phenoxy]methoxy]-2-oxidanylidene-propyl]isoindole-1,3-dione Openeye Name: 2-[3-[[4-(2-methylprop-2-enoyl)phenoxy]methoxy]-2-oxo-propyl]isoindoline-1,3-dione CAS Name: 2-[3-[[4-(2-methyl-1-oxoprop-2-enyl)phenoxy]methoxy]-2-oxopropyl]isoindole-1,3-dione IUPAC Name: 2-[3-[[4-(2-methylprop-2-enoyl)phenoxy]methoxy]-2-oxopropyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-3-[(4-methacryloylphenoxy)methoxy]propyl]isoindoline-1,3-quinone Formula: C22H19NO6 MolecularWeight: 393.38936

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO6/c1-14(2)20(25)15-7-9-17(10-8-15)29-13-28-12-16(24)11-23-21(26)18-5-3-4-6-19(18)22(23)27/h3-10H,1,11-13H2,2H3