4,4-bis(prop-2-enyl)isoquinoline-1,3-dione

Systemtic Name: 4,4-bis(prop-2-enyl)isoquinoline-1,3-dione Openeye Name: 4,4-diallylisoquinoline-1,3-dione CAS Name: 4,4-bis(prop-2-enyl)isoquinoline-1,3-dione IUPAC Name: 4,4-bis(prop-2-enyl)isoquinoline-1,3-dione Traditional Name: 4,4-diallylisoquinoline-1,3-quinone Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C2=CC=CC=C2C(=O)NC1=O)CC=C

Isomeric SMILES

C=CCC1(C2=CC=CC=C2C(=O)NC1=O)CC=C

InChI

InChI=1S/C15H15NO2/c1-3-9-15(10-4-2)12-8-6-5-7-11(12)13(17)16-14(15)18/h3-8H,1-2,9-10H2,(H,16,17,18)