2-[1-(3-oxidanylphenoxy)-2-propan-2-yloxy-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[1-(3-oxidanylphenoxy)-2-propan-2-yloxy-ethyl]isoindole-1,3-dione Openeye Name: 2-[1-(3-hydroxyphenoxy)-2-isopropoxy-ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(3-hydroxyphenoxy)-2-propan-2-yloxyethyl]isoindole-1,3-dione IUPAC Name: 2-[1-(3-hydroxyphenoxy)-2-propan-2-yloxyethyl]isoindole-1,3-dione Traditional Name: 2-[1-(3-hydroxyphenoxy)-2-isopropoxy-ethyl]isoindoline-1,3-quinone Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC(N1C(=O)C2=CC=CC=C2C1=O)OC3=CC=CC(=C3)O

Isomeric SMILES

CC(C)OCC(N1C(=O)C2=CC=CC=C2C1=O)OC3=CC=CC(=C3)O

InChI

InChI=1S/C19H19NO5/c1-12(2)24-11-17(25-14-7-5-6-13(21)10-14)20-18(22)15-8-3-4-9-16(15)19(20)23/h3-10,12,17,21H,11H2,1-2H3