3-(4-ethoxy-3-methoxy-phenyl)-6-methoxy-1H-benzimidazol-2-one

Systemtic Name: 3-(4-ethoxy-3-methoxy-phenyl)-6-methoxy-1H-benzimidazol-2-one Openeye Name: 3-(4-ethoxy-3-methoxy-phenyl)-6-methoxy-1H-benzimidazol-2-one CAS Name: 3-(4-ethoxy-3-methoxyphenyl)-6-methoxy-1H-benzimidazol-2-one IUPAC Name: 3-(4-ethoxy-3-methoxyphenyl)-6-methoxy-1H-benzimidazol-2-one Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)-6-methoxy-1H-benzimidazol-2-one Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2C3=C(C=C(C=C3)OC)NC2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2C3=C(C=C(C=C3)OC)NC2=O)OC

InChI

InChI=1S/C17H18N2O4/c1-4-23-15-8-5-11(9-16(15)22-3)19-14-7-6-12(21-2)10-13(14)18-17(19)20/h5-10H,4H2,1-3H3,(H,18,20)