2-methylchromeno[4,3-d]pyrimidin-5-one

Systemtic Name: 2-methylchromeno[4,3-d]pyrimidin-5-one Openeye Name: 2-methylchromeno[4,3-d]pyrimidin-5-one CAS Name: 2-methyl-5-[1]benzopyrano[4,3-d]pyrimidinone IUPAC Name: 2-methylchromeno[4,3-d]pyrimidin-5-one Traditional Name: 2-methylchromeno[4,3-d]pyrimidin-5-one Formula: C12H8N2O2 MolecularWeight: 212.20412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=N1)C3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=NC=C2C(=N1)C3=CC=CC=C3OC2=O

InChI

InChI=1S/C12H8N2O2/c1-7-13-6-9-11(14-7)8-4-2-3-5-10(8)16-12(9)15/h2-6H,1H3