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

Systemtic Name: 4a,5,10,10a-tetrahydro-4H-benzo[g][1,4]benzoxazin-3-one Openeye Name: 4a,5,10,10a-tetrahydro-4H-benzo[g][1,4]benzoxazin-3-one CAS Name: 4a,5,10,10a-tetrahydro-4H-benzo[g][1,4]benzoxazin-3-one IUPAC Name: 4a,5,10,10a-tetrahydro-4H-benzo[g][1,4]benzoxazin-3-one Traditional Name: 4a,5,10,10a-tetrahydro-4H-benzo[g][1,4]benzoxazin-3-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CC3=CC=CC=C31)OCC(=O)N2

Isomeric SMILES

C1C2C(CC3=CC=CC=C31)OCC(=O)N2

InChI

InChI=1S/C12H13NO2/c14-12-7-15-11-6-9-4-2-1-3-8(9)5-10(11)13-12/h1-4,10-11H,5-7H2,(H,13,14)