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

Systemtic Name: 5,5,10-trimethyl-2,3-dihydro-1H-chromeno[3,4-b]pyrazin-8-one Openeye Name: 5,5,10-trimethyl-2,3-dihydro-1H-chromeno[3,4-b]pyrazin-8-one CAS Name: 5,5,10-trimethyl-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyrazin-8-one IUPAC Name: 5,5,10-trimethyl-2,3-dihydro-1H-chromeno[3,4-b]pyrazin-8-one Traditional Name: 5,5,10-trimethyl-2,3-dihydro-1H-chromeno[3,4-b]pyrazin-8-one Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C2C1=C3C(=NCCN3)C(O2)(C)C

Isomeric SMILES

CC1=CC(=O)C=C2C1=C3C(=NCCN3)C(O2)(C)C

InChI

InChI=1S/C14H16N2O2/c1-8-6-9(17)7-10-11(8)12-13(14(2,3)18-10)16-5-4-15-12/h6-7,15H,4-5H2,1-3H3