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

Systemtic Name: 4-[1-(3-methoxyphenyl)ethyl]isoindole-1,3-dione Openeye Name: 4-[1-(3-methoxyphenyl)ethyl]isoindoline-1,3-dione CAS Name: 4-[1-(3-methoxyphenyl)ethyl]isoindole-1,3-dione IUPAC Name: 4-[1-(3-methoxyphenyl)ethyl]isoindole-1,3-dione Traditional Name: 4-[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)C2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)C2=CC=CC3=C2C(=O)NC3=O

InChI

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