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

Systemtic Name: 2-[3-(2-methoxyphenyl)prop-2-ynoxy]isoindole-1,3-dione Openeye Name: 2-[3-(2-methoxyphenyl)prop-2-ynoxy]isoindoline-1,3-dione CAS Name: 2-[3-(2-methoxyphenyl)prop-2-ynoxy]isoindole-1,3-dione IUPAC Name: 2-[3-(2-methoxyphenyl)prop-2-ynoxy]isoindole-1,3-dione Traditional Name: 2-[3-(2-methoxyphenyl)prop-2-ynoxy]isoindoline-1,3-quinone Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C#CCON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC=C1C#CCON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H13NO4/c1-22-16-11-5-2-7-13(16)8-6-12-23-19-17(20)14-9-3-4-10-15(14)18(19)21/h2-5,7,9-11H,12H2,1H3