6-methoxy-4a,5,10,10a-tetrahydro-4H-benzo[g][1,4]benzoxazin-3-one

Systemtic Name: 6-methoxy-4a,5,10,10a-tetrahydro-4H-benzo[g][1,4]benzoxazin-3-one Openeye Name: 6-methoxy-4a,5,10,10a-tetrahydro-4H-benzo[g][1,4]benzoxazin-3-one CAS Name: 6-methoxy-4a,5,10,10a-tetrahydro-4H-benzo[g][1,4]benzoxazin-3-one IUPAC Name: 6-methoxy-4a,5,10,10a-tetrahydro-4H-benzo[g][1,4]benzoxazin-3-one Traditional Name: 6-methoxy-4a,5,10,10a-tetrahydro-4H-benzo[g][1,4]benzoxazin-3-one Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC3C(C2)OCC(=O)N3

Isomeric SMILES

COC1=CC=CC2=C1CC3C(C2)OCC(=O)N3

InChI

InChI=1S/C13H15NO3/c1-16-11-4-2-3-8-5-12-10(6-9(8)11)14-13(15)7-17-12/h2-4,10,12H,5-7H2,1H3,(H,14,15)