2-(2-cyclohexylideneethoxy)isoindole-1,3-dione

Systemtic Name: 2-(2-cyclohexylideneethoxy)isoindole-1,3-dione Openeye Name: 2-(2-cyclohexylideneethoxy)isoindoline-1,3-dione CAS Name: 2-(2-cyclohexylideneethoxy)isoindole-1,3-dione IUPAC Name: 2-(2-cyclohexylideneethoxy)isoindole-1,3-dione Traditional Name: 2-(2-cyclohexylideneethoxy)isoindoline-1,3-quinone Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CCON2C(=O)C3=CC=CC=C3C2=O)CC1

Isomeric SMILES

C1CCC(=CCON2C(=O)C3=CC=CC=C3C2=O)CC1

InChI

InChI=1S/C16H17NO3/c18-15-13-8-4-5-9-14(13)16(19)17(15)20-11-10-12-6-2-1-3-7-12/h4-5,8-10H,1-3,6-7,11H2