4-[(5-methoxy-2,3-diphenyl-1-benzofuran-6-yl)methyl]-6-phenyl-1,3,5-oxadiazin-2-one

Systemtic Name: 4-[(5-methoxy-2,3-diphenyl-1-benzofuran-6-yl)methyl]-6-phenyl-1,3,5-oxadiazin-2-one Openeye Name: 4-[(5-methoxy-2,3-diphenyl-benzofuran-6-yl)methyl]-6-phenyl-1,3,5-oxadiazin-2-one CAS Name: 4-[(5-methoxy-2,3-diphenyl-6-benzofuranyl)methyl]-6-phenyl-1,3,5-oxadiazin-2-one IUPAC Name: 4-[(5-methoxy-2,3-diphenyl-1-benzofuran-6-yl)methyl]-6-phenyl-1,3,5-oxadiazin-2-one Traditional Name: 4-[(5-methoxy-2,3-diphenyl-benzofuran-6-yl)methyl]-6-phenyl-1,3,5-oxadiazin-2-one Formula: C31H22N2O4 MolecularWeight: 486.51738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)CC5=NC(=O)OC(=N5)C6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)CC5=NC(=O)OC(=N5)C6=CC=CC=C6

InChI

InChI=1S/C31H22N2O4/c1-35-25-19-24-26(36-29(21-13-7-3-8-14-21)28(24)20-11-5-2-6-12-20)17-23(25)18-27-32-30(37-31(34)33-27)22-15-9-4-10-16-22/h2-17,19H,18H2,1H3