5-(4-methoxyphenyl)carbonyl-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(4-methoxyphenyl)carbonyl-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(4-methoxybenzoyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(4-methoxyphenyl)-oxomethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(4-methoxybenzoyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-p-anisoyl-1,3-dihydrobenzimidazol-2-one Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H12N2O3/c1-20-11-5-2-9(3-6-11)14(18)10-4-7-12-13(8-10)17-15(19)16-12/h2-8H,1H3,(H2,16,17,19)