bicyclo[4.1.0]hepta-1,3,5-triene; 3-methoxy-2-methyl-1H-pyridin-4-one

Systemtic Name: bicyclo[4.1.0]hepta-1,3,5-triene; 3-methoxy-2-methyl-1H-pyridin-4-one Openeye Name: bicyclo[4.1.0]hepta-1,3,5-triene; 3-methoxy-2-methyl-1H-pyridin-4-one CAS Name: bicyclo[4.1.0]hepta-1,3,5-triene; 3-methoxy-2-methyl-1H-pyridin-4-one IUPAC Name: bicyclo[4.1.0]hepta-1,3,5-triene; 3-methoxy-2-methyl-1H-pyridin-4-one Traditional Name: bicyclo[4.1.0]hepta-1,3,5-triene; 3-methoxy-2-methyl-4-pyridone Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1)OC.C1C2=CC=CC=C21

Isomeric SMILES

CC1=C(C(=O)C=CN1)OC.C1C2=CC=CC=C21

InChI

InChI=1S/C7H9NO2.C7H6/c1-5-7(10-2)6(9)3-4-8-5;1-2-4-7-5-6(7)3-1/h3-4H,1-2H3,(H,8,9);1-4H,5H2