10-methoxy-3-oxidanylidene-1,10b-dihydro-[1,3]oxazolo[4,3-a]isoquinoline-5-carbaldehyde

Systemtic Name: 10-methoxy-3-oxidanylidene-1,10b-dihydro-[1,3]oxazolo[4,3-a]isoquinoline-5-carbaldehyde Openeye Name: 10-methoxy-3-oxo-1,10b-dihydrooxazolo[4,3-a]isoquinoline-5-carbaldehyde CAS Name: 10-methoxy-3-oxo-1,10b-dihydrooxazolo[4,3-a]isoquinoline-5-carboxaldehyde IUPAC Name: 10-methoxy-3-oxo-1,10b-dihydro-[1,3]oxazolo[4,3-a]isoquinoline-5-carbaldehyde Traditional Name: 3-keto-10-methoxy-1,10b-dihydrooxazol[4,3-a]isoquinoline-5-carbaldehyde Formula: C13H11NO4 MolecularWeight: 245.23074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3COC(=O)N3C(=C2)C=O

Isomeric SMILES

COC1=CC=CC2=C1C3COC(=O)N3C(=C2)C=O

InChI

InChI=1S/C13H11NO4/c1-17-11-4-2-3-8-5-9(6-15)14-10(12(8)11)7-18-13(14)16/h2-6,10H,7H2,1H3