3-methoxy-1-methyl-4,5,6-tris(phenylmethoxy)-3H-2,1-benzoxazole

Systemtic Name: 3-methoxy-1-methyl-4,5,6-tris(phenylmethoxy)-3H-2,1-benzoxazole Openeye Name: 4,5,6-tribenzyloxy-3-methoxy-1-methyl-3H-2,1-benzoxazole CAS Name: 3-methoxy-1-methyl-4,5,6-tris(phenylmethoxy)-3H-2,1-benzoxazole IUPAC Name: 3-methoxy-1-methyl-4,5,6-tris(phenylmethoxy)-3H-2,1-benzoxazole Traditional Name: 4,5,6-tribenzoxy-3-methoxy-1-methyl-3H-anthranil Formula: C30H29NO5 MolecularWeight: 483.55496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C(=C2C(O1)OC)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CN1C2=CC(=C(C(=C2C(O1)OC)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H29NO5/c1-31-25-18-26(33-19-22-12-6-3-7-13-22)28(34-20-23-14-8-4-9-15-23)29(27(25)30(32-2)36-31)35-21-24-16-10-5-11-17-24/h3-18,30H,19-21H2,1-2H3