2-[(E)-3-methyl-5-phenyl-pent-2-en-4-ynoxy]isoindole-1,3-dione

Systemtic Name: 2-[(E)-3-methyl-5-phenyl-pent-2-en-4-ynoxy]isoindole-1,3-dione Openeye Name: 2-[(E)-3-methyl-5-phenyl-pent-2-en-4-ynoxy]isoindoline-1,3-dione CAS Name: 2-[(E)-3-methyl-5-phenylpent-2-en-4-ynoxy]isoindole-1,3-dione IUPAC Name: 2-[(E)-3-methyl-5-phenylpent-2-en-4-ynoxy]isoindole-1,3-dione Traditional Name: 2-[(E)-3-methyl-5-phenyl-pent-2-en-4-ynoxy]isoindoline-1,3-quinone Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCON1C(=O)C2=CC=CC=C2C1=O)C#CC3=CC=CC=C3

Isomeric SMILES

C/C(=C\CON1C(=O)C2=CC=CC=C2C1=O)/C#CC3=CC=CC=C3

InChI

InChI=1S/C20H15NO3/c1-15(11-12-16-7-3-2-4-8-16)13-14-24-21-19(22)17-9-5-6-10-18(17)20(21)23/h2-10,13H,14H2,1H3/b15-13+