10-methoxy-8-oxa-4-azabicyclo[7.3.1]trideca-1(13),9,11-trien-5-one

Systemtic Name: 10-methoxy-8-oxa-4-azabicyclo[7.3.1]trideca-1(13),9,11-trien-5-one Openeye Name: 10-methoxy-8-oxa-4-azabicyclo[7.3.1]trideca-1(13),9,11-trien-5-one CAS Name: 10-methoxy-8-oxa-4-azabicyclo[7.3.1]trideca-1(13),9,11-trien-5-one IUPAC Name: 10-methoxy-8-oxa-4-azabicyclo[7.3.1]trideca-1(13),9,11-trien-5-one Traditional Name: 10-methoxy-8-oxa-4-azabicyclo[7.3.1]trideca-1(13),9,11-trien-5-one Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(CCNC(=O)CCO2)C=C1

Isomeric SMILES

COC1=C2C=C(CCNC(=O)CCO2)C=C1

InChI

InChI=1S/C12H15NO3/c1-15-10-3-2-9-4-6-13-12(14)5-7-16-11(10)8-9/h2-3,8H,4-7H2,1H3,(H,13,14)