4a-methyl-5,6-dihydro-2H-benzo[f][1,4]benzoxazin-3-one

Systemtic Name: 4a-methyl-5,6-dihydro-2H-benzo[f][1,4]benzoxazin-3-one Openeye Name: 4a-methyl-5,6-dihydro-2H-benzo[f][1,4]benzoxazin-3-one CAS Name: 4a-methyl-5,6-dihydro-2H-benzo[f][1,4]benzoxazin-3-one IUPAC Name: 4a-methyl-5,6-dihydro-2H-benzo[f][1,4]benzoxazin-3-one Traditional Name: 4a-methyl-5,6-dihydro-2H-benzo[f][1,4]benzoxazin-3-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=CC=CC=C3C1=NCC(=O)O2

Isomeric SMILES

CC12CCC3=CC=CC=C3C1=NCC(=O)O2

InChI

InChI=1S/C13H13NO2/c1-13-7-6-9-4-2-3-5-10(9)12(13)14-8-11(15)16-13/h2-5H,6-8H2,1H3