2-[3-(4-methyl-2-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(4-methyl-2-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]isoindole-1,3-dione Openeye Name: 2-[3-(2-allyl-4-methyl-phenoxy)-2-hydroxy-propyl]isoindoline-1,3-dione CAS Name: 2-[2-hydroxy-3-(4-methyl-2-prop-2-enylphenoxy)propyl]isoindole-1,3-dione IUPAC Name: 2-[2-hydroxy-3-(4-methyl-2-prop-2-enylphenoxy)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(2-allyl-4-methyl-phenoxy)-2-hydroxy-propyl]isoindoline-1,3-quinone Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(CN2C(=O)C3=CC=CC=C3C2=O)O)CC=C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(CN2C(=O)C3=CC=CC=C3C2=O)O)CC=C

InChI

InChI=1S/C21H21NO4/c1-3-6-15-11-14(2)9-10-19(15)26-13-16(23)12-22-20(24)17-7-4-5-8-18(17)21(22)25/h3-5,7-11,16,23H,1,6,12-13H2,2H3