3-(6-methoxy-1,3-benzoxazol-2-yl)-1H-benzimidazol-2-one

Systemtic Name: 3-(6-methoxy-1,3-benzoxazol-2-yl)-1H-benzimidazol-2-one Openeye Name: 3-(6-methoxy-1,3-benzoxazol-2-yl)-1H-benzimidazol-2-one CAS Name: 3-(6-methoxy-1,3-benzoxazol-2-yl)-1H-benzimidazol-2-one IUPAC Name: 3-(6-methoxy-1,3-benzoxazol-2-yl)-1H-benzimidazol-2-one Traditional Name: 3-(6-methoxy-1,3-benzoxazol-2-yl)-1H-benzimidazol-2-one Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(O2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(O2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C15H11N3O3/c1-20-9-6-7-11-13(8-9)21-15(17-11)18-12-5-3-2-4-10(12)16-14(18)19/h2-8H,1H3,(H,16,19)