2-(1-cyclohex-3-en-1-ylethenyl)isoindole-1,3-dione

Systemtic Name: 2-(1-cyclohex-3-en-1-ylethenyl)isoindole-1,3-dione Openeye Name: 2-(1-cyclohex-3-en-1-ylvinyl)isoindoline-1,3-dione CAS Name: 2-[1-(1-cyclohex-3-enyl)ethenyl]isoindole-1,3-dione IUPAC Name: 2-(1-cyclohex-3-en-1-ylethenyl)isoindole-1,3-dione Traditional Name: 2-(1-cyclohex-3-en-1-ylvinyl)isoindoline-1,3-quinone Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1CCC=CC1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=C(C1CCC=CC1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H15NO2/c1-11(12-7-3-2-4-8-12)17-15(18)13-9-5-6-10-14(13)16(17)19/h2-3,5-6,9-10,12H,1,4,7-8H2