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

Systemtic Name: 2-[1-(3-methoxyphenyl)ethyl]isoindole-1,3-dione Openeye Name: 2-[1-(3-methoxyphenyl)ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(3-methoxyphenyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[1-(3-methoxyphenyl)ethyl]isoindole-1,3-dione Traditional Name: 2-[1-(3-methoxyphenyl)ethyl]isoindoline-1,3-quinone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H15NO3/c1-11(12-6-5-7-13(10-12)21-2)18-16(19)14-8-3-4-9-15(14)17(18)20/h3-11H,1-2H3