2-(1-prop-1-ynoxyethyl)isoindole-1,3-dione

Systemtic Name: 2-(1-prop-1-ynoxyethyl)isoindole-1,3-dione Openeye Name: 2-(1-prop-1-ynoxyethyl)isoindoline-1,3-dione CAS Name: 2-(1-prop-1-ynoxyethyl)isoindole-1,3-dione IUPAC Name: 2-(1-prop-1-ynoxyethyl)isoindole-1,3-dione Traditional Name: 2-(1-prop-1-ynoxyethyl)isoindoline-1,3-quinone Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

CC#COC(C)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC#COC(C)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H11NO3/c1-3-8-17-9(2)14-12(15)10-6-4-5-7-11(10)13(14)16/h4-7,9H,1-2H3