5-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenyl)-1H-imidazol-2-one

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenyl)-1H-imidazol-2-one Openeye Name: 5-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenyl)-1H-imidazol-2-one CAS Name: 5-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenyl)-1H-imidazol-2-one IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenyl)-1H-imidazol-2-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-p-phenetyl-4-imidazolin-2-one Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=C(NC2=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C(NC2=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O4/c1-2-22-14-6-4-13(5-7-14)20-10-15(19-18(20)21)12-3-8-16-17(9-12)24-11-23-16/h3-10H,2,11H2,1H3,(H,19,21)