4-methoxy-2-[3-(4-methoxy-6-oxidanylidene-1,3-oxazin-2-yl)-2,4-diphenyl-cyclobutyl]-1,3-oxazin-6-one

Systemtic Name: 4-methoxy-2-[3-(4-methoxy-6-oxidanylidene-1,3-oxazin-2-yl)-2,4-diphenyl-cyclobutyl]-1,3-oxazin-6-one Openeye Name: 4-methoxy-2-[3-(4-methoxy-6-oxo-1,3-oxazin-2-yl)-2,4-diphenyl-cyclobutyl]-1,3-oxazin-6-one CAS Name: 4-methoxy-2-[3-(4-methoxy-6-oxo-1,3-oxazin-2-yl)-2,4-diphenylcyclobutyl]-1,3-oxazin-6-one IUPAC Name: 4-methoxy-2-[3-(4-methoxy-6-oxo-1,3-oxazin-2-yl)-2,4-diphenylcyclobutyl]-1,3-oxazin-6-one Traditional Name: 2-[3-(6-keto-4-methoxy-1,3-oxazin-2-yl)-2,4-diphenyl-cyclobutyl]-4-methoxy-1,3-oxazin-6-one Formula: C26H22N2O6 MolecularWeight: 458.46268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)OC(=N1)C2C(C(C2C3=CC=CC=C3)C4=NC(=CC(=O)O4)OC)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=O)OC(=N1)C2C(C(C2C3=CC=CC=C3)C4=NC(=CC(=O)O4)OC)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O6/c1-31-17-13-19(29)33-25(27-17)23-21(15-9-5-3-6-10-15)24(22(23)16-11-7-4-8-12-16)26-28-18(32-2)14-20(30)34-26/h3-14,21-24H,1-2H3