2-methyl-1,6-dihydroisochromeno[4,3-d]pyrimidin-4-one

Systemtic Name: 2-methyl-1,6-dihydroisochromeno[4,3-d]pyrimidin-4-one Openeye Name: 2-methyl-1,6-dihydroisochromeno[4,3-d]pyrimidin-4-one CAS Name: 2-methyl-1,6-dihydro[2]benzopyrano[4,3-d]pyrimidin-4-one IUPAC Name: 2-methyl-1,6-dihydroisochromeno[4,3-d]pyrimidin-4-one Traditional Name: 2-methyl-1,6-dihydroisochromeno[4,3-d]pyrimidin-4-one Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)C3=CC=CC=C3CO2

Isomeric SMILES

CC1=NC(=O)C2=C(N1)C3=CC=CC=C3CO2

InChI

InChI=1S/C12H10N2O2/c1-7-13-10-9-5-3-2-4-8(9)6-16-11(10)12(15)14-7/h2-5H,6H2,1H3,(H,13,14,15)