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3-azanylidene-7,8-dimethoxy-1,2-dihydro-4,1-benzoxazepin-5-one

3-azanylidene-7,8-dimethoxy-1,2-dihydro-4,1-benzoxazepin-5-one

Systemtic Name:3-azanylidene-7,8-dimethoxy-1,2-dihydro-4,1-benzoxazepin-5-one
Openeye Name:3-imino-7,8-dimethoxy-1,2-dihydro-4,1-benzoxazepin-5-one
CAS Name:3-imino-7,8-dimethoxy-1,2-dihydro-4,1-benzoxazepin-5-one
IUPAC Name:3-imino-7,8-dimethoxy-1,2-dihydro-4,1-benzoxazepin-5-one
Traditional Name:3-imino-7,8-dimethoxy-1,2-dihydro-4,1-benzoxazepin-5-one
Formula: C11H12N2O4
MolecularWeight: 236.22398
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)OC(=N)CN2)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)OC(=N)CN2)OC


InChI

InChI=1S/C11H12N2O4/c1-15-8-3-6-7(4-9(8)16-2)13-5-10(12)17-11(6)14/h3-4,12-13H,5H2,1-2H3


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