10-hexyl-3-prop-2-enyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 10-hexyl-3-prop-2-enyl-benzo[g]pteridine-2,4-dione Openeye Name: 3-allyl-10-hexyl-benzo[g]pteridine-2,4-dione CAS Name: 10-hexyl-3-prop-2-enylbenzo[g]pteridine-2,4-dione IUPAC Name: 10-hexyl-3-prop-2-enylbenzo[g]pteridine-2,4-dione Traditional Name: 3-allyl-10-hexyl-benzo[g]pteridine-2,4-quinone Formula: C19H22N4O2 MolecularWeight: 338.40358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C3C1=NC(=O)N(C3=O)CC=C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C3C1=NC(=O)N(C3=O)CC=C

InChI

InChI=1S/C19H22N4O2/c1-3-5-6-9-13-22-15-11-8-7-10-14(15)20-16-17(22)21-19(25)23(12-4-2)18(16)24/h4,7-8,10-11H,2-3,5-6,9,12-13H2,1H3