2,3-dimethylchromeno[3,4-b]pyrazin-5-one

Systemtic Name: 2,3-dimethylchromeno[3,4-b]pyrazin-5-one Openeye Name: 2,3-dimethylchromeno[3,4-b]pyrazin-5-one CAS Name: 2,3-dimethyl-5-[1]benzopyrano[3,4-b]pyrazinone IUPAC Name: 2,3-dimethylchromeno[3,4-b]pyrazin-5-one Traditional Name: 2,3-dimethylchromeno[3,4-b]pyrazin-5-one Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)OC3=CC=CC=C32)N=C1C

Isomeric SMILES

CC1=NC2=C(C(=O)OC3=CC=CC=C32)N=C1C

InChI

InChI=1S/C13H10N2O2/c1-7-8(2)15-12-11(14-7)9-5-3-4-6-10(9)17-13(12)16/h3-6H,1-2H3