2-[(3-ethyl-4-methoxy-phenyl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(3-ethyl-4-methoxy-phenyl)methyl]isoindole-1,3-dione Openeye Name: 2-[(3-ethyl-4-methoxy-phenyl)methyl]isoindoline-1,3-dione CAS Name: 2-[(3-ethyl-4-methoxyphenyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(3-ethyl-4-methoxyphenyl)methyl]isoindole-1,3-dione Traditional Name: 2-(3-ethyl-4-methoxy-benzyl)isoindoline-1,3-quinone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)CN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)CN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C18H17NO3/c1-3-13-10-12(8-9-16(13)22-2)11-19-17(20)14-6-4-5-7-15(14)18(19)21/h4-10H,3,11H2,1-2H3