1,3-bis[(2-methoxyphenyl)carbonyl]benzimidazol-2-one

Systemtic Name: 1,3-bis[(2-methoxyphenyl)carbonyl]benzimidazol-2-one Openeye Name: 1,3-bis(2-methoxybenzoyl)benzimidazol-2-one CAS Name: 1,3-bis[(2-methoxyphenyl)-oxomethyl]-2-benzimidazolone IUPAC Name: 1,3-bis(2-methoxybenzoyl)benzimidazol-2-one Traditional Name: 1,3-bis(o-anisoyl)benzimidazol-2-one Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2C3=CC=CC=C3N(C2=O)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2C3=CC=CC=C3N(C2=O)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C23H18N2O5/c1-29-19-13-7-3-9-15(19)21(26)24-17-11-5-6-12-18(17)25(23(24)28)22(27)16-10-4-8-14-20(16)30-2/h3-14H,1-2H3