2-methyl-5H-chromeno[4,3-d]pyrimidin-5-ol

Systemtic Name: 2-methyl-5H-chromeno[4,3-d]pyrimidin-5-ol Openeye Name: 2-methyl-5H-chromeno[4,3-d]pyrimidin-5-ol CAS Name: 2-methyl-5H-[1]benzopyrano[4,3-d]pyrimidin-5-ol IUPAC Name: 2-methyl-5H-chromeno[4,3-d]pyrimidin-5-ol Traditional Name: 2-methyl-5H-chromeno[4,3-d]pyrimidin-5-ol Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(OC3=CC=CC=C3C2=N1)O

Isomeric SMILES

CC1=NC=C2C(OC3=CC=CC=C3C2=N1)O

InChI

InChI=1S/C12H10N2O2/c1-7-13-6-9-11(14-7)8-4-2-3-5-10(8)16-12(9)15/h2-6,12,15H,1H3