2-[3-(4-methylphenyl)prop-2-ynoxy]isoindole-1,3-dione

Systemtic Name: 2-[3-(4-methylphenyl)prop-2-ynoxy]isoindole-1,3-dione Openeye Name: 2-[3-(p-tolyl)prop-2-ynoxy]isoindoline-1,3-dione CAS Name: 2-[3-(4-methylphenyl)prop-2-ynoxy]isoindole-1,3-dione IUPAC Name: 2-[3-(4-methylphenyl)prop-2-ynoxy]isoindole-1,3-dione Traditional Name: 2-[3-(p-tolyl)prop-2-ynoxy]isoindoline-1,3-quinone Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CCON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)C#CCON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H13NO3/c1-13-8-10-14(11-9-13)5-4-12-22-19-17(20)15-6-2-3-7-16(15)18(19)21/h2-3,6-11H,12H2,1H3