8-(methoxymethoxy)-1-oxidanylidene-2H-isoquinoline-3-carbaldehyde

Systemtic Name: 8-(methoxymethoxy)-1-oxidanylidene-2H-isoquinoline-3-carbaldehyde Openeye Name: 8-(methoxymethoxy)-1-oxo-2H-isoquinoline-3-carbaldehyde CAS Name: 8-(methoxymethoxy)-1-oxo-2H-isoquinoline-3-carboxaldehyde IUPAC Name: 8-(methoxymethoxy)-1-oxo-2H-isoquinoline-3-carbaldehyde Traditional Name: 1-keto-8-(methoxymethoxy)-2H-isoquinoline-3-carbaldehyde Formula: C12H11NO4 MolecularWeight: 233.22004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC2=C1C(=O)NC(=C2)C=O

Isomeric SMILES

COCOC1=CC=CC2=C1C(=O)NC(=C2)C=O

InChI

InChI=1S/C12H11NO4/c1-16-7-17-10-4-2-3-8-5-9(6-14)13-12(15)11(8)10/h2-6H,7H2,1H3,(H,13,15)