3-[2-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-oxoethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-oxoethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-keto-2-(2-keto-1,3-dimethyl-benzimidazol-5-yl)ethyl]-1,3-benzoxazol-2-one Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)CN3C4=CC=CC=C4OC3=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)CN3C4=CC=CC=C4OC3=O)N(C1=O)C

InChI

InChI=1S/C18H15N3O4/c1-19-12-8-7-11(9-14(12)20(2)17(19)23)15(22)10-21-13-5-3-4-6-16(13)25-18(21)24/h3-9H,10H2,1-2H3