6-(4-methoxyphenyl)carbonyl-3-(2-pyridin-2-ylethyl)-1,3-benzoxazol-2-one

Systemtic Name: 6-(4-methoxyphenyl)carbonyl-3-(2-pyridin-2-ylethyl)-1,3-benzoxazol-2-one Openeye Name: 6-(4-methoxybenzoyl)-3-[2-(2-pyridyl)ethyl]-1,3-benzoxazol-2-one CAS Name: 6-[(4-methoxyphenyl)-oxomethyl]-3-[2-(2-pyridinyl)ethyl]-1,3-benzoxazol-2-one IUPAC Name: 6-(4-methoxybenzoyl)-3-(2-pyridin-2-ylethyl)-1,3-benzoxazol-2-one Traditional Name: 6-p-anisoyl-3-[2-(2-pyridyl)ethyl]-1,3-benzoxazol-2-one Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)O3)CCC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)O3)CCC4=CC=CC=N4

InChI

InChI=1S/C22H18N2O4/c1-27-18-8-5-15(6-9-18)21(25)16-7-10-19-20(14-16)28-22(26)24(19)13-11-17-4-2-3-12-23-17/h2-10,12,14H,11,13H2,1H3