2-methoxy-2,4,4a,5-tetrahydro-1H-pyrido[1,2-a][4,1]benzoxazepine-3,7-dione

Systemtic Name: 2-methoxy-2,4,4a,5-tetrahydro-1H-pyrido[1,2-a][4,1]benzoxazepine-3,7-dione Openeye Name: 2-methoxy-2,4,4a,5-tetrahydro-1H-pyrido[1,2-a][4,1]benzoxazepine-3,7-dione CAS Name: 2-methoxy-2,4,4a,5-tetrahydro-1H-pyrido[1,2-a][4,1]benzoxazepine-3,7-dione IUPAC Name: 2-methoxy-2,4,4a,5-tetrahydro-1H-pyrido[1,2-a][4,1]benzoxazepine-3,7-dione Traditional Name: 2-methoxy-2,4,4a,5-tetrahydro-1H-pyrido[1,2-a][4,1]benzoxazepine-3,7-quinone Formula: C14H15NO4 MolecularWeight: 261.2732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CN2C(CC1=O)COC(=O)C3=CC=CC=C32

Isomeric SMILES

COC1CN2C(CC1=O)COC(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H15NO4/c1-18-13-7-15-9(6-12(13)16)8-19-14(17)10-4-2-3-5-11(10)15/h2-5,9,13H,6-8H2,1H3