5,5-dimethyl-8-pentyl-2,3-dihydro-1H-chromeno[3,4-b]pyrazin-10-one

Systemtic Name: 5,5-dimethyl-8-pentyl-2,3-dihydro-1H-chromeno[3,4-b]pyrazin-10-one Openeye Name: 5,5-dimethyl-8-pentyl-2,3-dihydro-1H-chromeno[3,4-b]pyrazin-10-one CAS Name: 5,5-dimethyl-8-pentyl-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyrazin-10-one IUPAC Name: 5,5-dimethyl-8-pentyl-2,3-dihydro-1H-chromeno[3,4-b]pyrazin-10-one Traditional Name: 8-amyl-5,5-dimethyl-2,3-dihydro-1H-chromeno[3,4-b]pyrazin-10-one Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=O)C2=C3C(=NCCN3)C(OC2=C1)(C)C

Isomeric SMILES

CCCCCC1=CC(=O)C2=C3C(=NCCN3)C(OC2=C1)(C)C

InChI

InChI=1S/C18H24N2O2/c1-4-5-6-7-12-10-13(21)15-14(11-12)22-18(2,3)17-16(15)19-8-9-20-17/h10-11,19H,4-9H2,1-3H3