2,3-dimethoxy-6-[(Z)-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 2,3-dimethoxy-6-[(Z)-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 2,3-dimethoxy-6-[(Z)-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]hydrazono]methyl]benzoate CAS Name: 2,3-dimethoxy-6-[(Z)-[[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2,3-dimethoxy-6-[(Z)-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 6-[(Z)-[[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]hydrazono]methyl]-2,3-dimethoxy-benzoate Formula: C20H18N3O7- MolecularWeight: 412.37282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)CN2C(=O)COC3=CC=CC=C32)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC(=O)CN2C(=O)COC3=CC=CC=C32)C(=O)[O-])OC

InChI

InChI=1S/C20H19N3O7/c1-28-15-8-7-12(18(20(26)27)19(15)29-2)9-21-22-16(24)10-23-13-5-3-4-6-14(13)30-11-17(23)25/h3-9H,10-11H2,1-2H3,(H,22,24)(H,26,27)/p-1/b21-9-