8-methyl-5,6-dihydropyrano[2,3-e]isoindol-2-one

Systemtic Name: 8-methyl-5,6-dihydropyrano[2,3-e]isoindol-2-one Openeye Name: 8-methyl-5,6-dihydropyrano[2,3-e]isoindol-2-one CAS Name: 8-methyl-5,6-dihydropyrano[2,3-e]isoindol-2-one IUPAC Name: 8-methyl-5,6-dihydropyrano[2,3-e]isoindol-2-one Traditional Name: 8-methyl-5,6-dihydropyran[2,3-e]isoindol-2-one Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2CCC3=C(C2=C1)OC(=O)C=C3

Isomeric SMILES

CN1C=C2CCC3=C(C2=C1)OC(=O)C=C3

InChI

InChI=1S/C12H11NO2/c1-13-6-9-3-2-8-4-5-11(14)15-12(8)10(9)7-13/h4-7H,2-3H2,1H3