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

Systemtic Name: 2,4,4-tris(prop-2-enyl)isoquinoline-1,3-dione Openeye Name: 2,4,4-triallylisoquinoline-1,3-dione CAS Name: 2,4,4-tris(prop-2-enyl)isoquinoline-1,3-dione IUPAC Name: 2,4,4-tris(prop-2-enyl)isoquinoline-1,3-dione Traditional Name: 2,4,4-triallylisoquinoline-1,3-quinone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C2=CC=CC=C2C(=O)N(C1=O)CC=C)CC=C

Isomeric SMILES

C=CCC1(C2=CC=CC=C2C(=O)N(C1=O)CC=C)CC=C

InChI

InChI=1S/C18H19NO2/c1-4-11-18(12-5-2)15-10-8-7-9-14(15)16(20)19(13-6-3)17(18)21/h4-10H,1-3,11-13H2