6-methoxy-7-oxidanyl-1-oxidanylidene-3,4-dihydro-2H-isoquinoline-3-carboxylate

Systemtic Name: 6-methoxy-7-oxidanyl-1-oxidanylidene-3,4-dihydro-2H-isoquinoline-3-carboxylate Openeye Name: 7-hydroxy-6-methoxy-1-oxo-3,4-dihydro-2H-isoquinoline-3-carboxylate CAS Name: 7-hydroxy-6-methoxy-1-oxo-3,4-dihydro-2H-isoquinoline-3-carboxylate IUPAC Name: 7-hydroxy-6-methoxy-1-oxo-3,4-dihydro-2H-isoquinoline-3-carboxylate Traditional Name: 7-hydroxy-1-keto-6-methoxy-3,4-dihydro-2H-isoquinoline-3-carboxylate Formula: C11H10NO5- MolecularWeight: 236.2008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(NC2=O)C(=O)[O-])O

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(NC2=O)C(=O)[O-])O

InChI

InChI=1S/C11H11NO5/c1-17-9-3-5-2-7(11(15)16)12-10(14)6(5)4-8(9)13/h3-4,7,13H,2H2,1H3,(H,12,14)(H,15,16)/p-1