5-(4-methylphenoxy)-2-(oxolan-2-ylmethyl)isoindole-1,3-dione

Systemtic Name: 5-(4-methylphenoxy)-2-(oxolan-2-ylmethyl)isoindole-1,3-dione Openeye Name: 5-(4-methylphenoxy)-2-(tetrahydrofuran-2-ylmethyl)isoindoline-1,3-dione CAS Name: 5-(4-methylphenoxy)-2-(2-oxolanylmethyl)isoindole-1,3-dione IUPAC Name: 5-(4-methylphenoxy)-2-(oxolan-2-ylmethyl)isoindole-1,3-dione Traditional Name: 5-(4-methylphenoxy)-2-(tetrahydrofurfuryl)isoindoline-1,3-quinone Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4

InChI

InChI=1S/C20H19NO4/c1-13-4-6-14(7-5-13)25-15-8-9-17-18(11-15)20(23)21(19(17)22)12-16-3-2-10-24-16/h4-9,11,16H,2-3,10,12H2,1H3