6-methyl-9-(6-methylhept-5-en-2-yl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzoxazole-7,8-dione

Systemtic Name: 6-methyl-9-(6-methylhept-5-en-2-yl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzoxazole-7,8-dione Openeye Name: 9-(1,5-dimethylhex-4-enyl)-6-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzoxazole-7,8-dione CAS Name: 6-methyl-9-(6-methylhept-5-en-2-yl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzoxazole-7,8-dione IUPAC Name: 6-methyl-9-(6-methylhept-5-en-2-yl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzoxazole-7,8-dione Traditional Name: 9-(1,5-dimethylhex-4-enyl)-6-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzoxazole-7,8-quinone Formula: C19H24N2O3 MolecularWeight: 328.40546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=O)C1=O)C(C)CCC=C(C)C)OC3=NCCCN23

Isomeric SMILES

CC1=C2C(=C(C(=O)C1=O)C(C)CCC=C(C)C)OC3=NCCCN23

InChI

InChI=1S/C19H24N2O3/c1-11(2)7-5-8-12(3)14-17(23)16(22)13(4)15-18(14)24-19-20-9-6-10-21(15)19/h7,12H,5-6,8-10H2,1-4H3