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

Systemtic Name: 4-methoxy-2-[3-(4-methoxy-6-oxidanylidene-pyran-2-yl)-2,4-diphenyl-cyclobutyl]-1,3-oxazin-6-one Openeye Name: 4-methoxy-2-[3-(4-methoxy-6-oxo-pyran-2-yl)-2,4-diphenyl-cyclobutyl]-1,3-oxazin-6-one CAS Name: 4-methoxy-2-[3-(4-methoxy-6-oxo-2-pyranyl)-2,4-diphenylcyclobutyl]-1,3-oxazin-6-one IUPAC Name: 4-methoxy-2-[3-(4-methoxy-6-oxopyran-2-yl)-2,4-diphenylcyclobutyl]-1,3-oxazin-6-one Traditional Name: 2-[3-(6-keto-4-methoxy-pyran-2-yl)-2,4-diphenyl-cyclobutyl]-4-methoxy-1,3-oxazin-6-one Formula: C27H23NO6 MolecularWeight: 457.47462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)OC(=C1)C2C(C(C2C3=CC=CC=C3)C4=NC(=CC(=O)O4)OC)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=O)OC(=C1)C2C(C(C2C3=CC=CC=C3)C4=NC(=CC(=O)O4)OC)C5=CC=CC=C5

InChI

InChI=1S/C27H23NO6/c1-31-18-13-19(33-21(29)14-18)25-23(16-9-5-3-6-10-16)26(24(25)17-11-7-4-8-12-17)27-28-20(32-2)15-22(30)34-27/h3-15,23-26H,1-2H3