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

Systemtic Name: 2-[2-[(4-methoxyphenyl)methoxy]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[(4-methoxyphenyl)methoxy]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[(4-methoxyphenyl)methoxy]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[(4-methoxyphenyl)methoxy]ethyl]isoindole-1,3-dione Traditional Name: 2-(2-p-anisyloxyethyl)isoindoline-1,3-quinone Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)COCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17NO4/c1-22-14-8-6-13(7-9-14)12-23-11-10-19-17(20)15-4-2-3-5-16(15)18(19)21/h2-9H,10-12H2,1H3