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

Systemtic Name: 5-(2-methylphenoxy)-4-propoxy-isoindole-1,3-dione Openeye Name: 5-(2-methylphenoxy)-4-propoxy-isoindoline-1,3-dione CAS Name: 5-(2-methylphenoxy)-4-propoxyisoindole-1,3-dione IUPAC Name: 5-(2-methylphenoxy)-4-propoxyisoindole-1,3-dione Traditional Name: 5-(2-methylphenoxy)-4-propoxy-isoindoline-1,3-quinone Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC2=C1C(=O)NC2=O)OC3=CC=CC=C3C

Isomeric SMILES

CCCOC1=C(C=CC2=C1C(=O)NC2=O)OC3=CC=CC=C3C

InChI

InChI=1S/C18H17NO4/c1-3-10-22-16-14(23-13-7-5-4-6-11(13)2)9-8-12-15(16)18(21)19-17(12)20/h4-9H,3,10H2,1-2H3,(H,19,20,21)