4-methoxy-2-methyl-7,8-dihydrocyclopenta[e][1,3]benzoxazol-6-one

Systemtic Name: 4-methoxy-2-methyl-7,8-dihydrocyclopenta[e][1,3]benzoxazol-6-one Openeye Name: 4-methoxy-2-methyl-7,8-dihydrocyclopenta[e][1,3]benzoxazol-6-one CAS Name: 4-methoxy-2-methyl-7,8-dihydrocyclopenta[e][1,3]benzoxazol-6-one IUPAC Name: 4-methoxy-2-methyl-7,8-dihydrocyclopenta[e][1,3]benzoxazol-6-one Traditional Name: 4-methoxy-2-methyl-7,8-dihydrocyclopenta[e][1,3]benzoxazol-6-one Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C3CCC(=O)C3=CC(=C2O1)OC

Isomeric SMILES

CC1=NC2=C3CCC(=O)C3=CC(=C2O1)OC

InChI

InChI=1S/C12H11NO3/c1-6-13-11-7-3-4-9(14)8(7)5-10(15-2)12(11)16-6/h5H,3-4H2,1-2H3