6-(1,3-benzodioxol-5-yl)-2-(3-ethoxy-4-methoxy-phenyl)-1,3-benzoxazole

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-2-(3-ethoxy-4-methoxy-phenyl)-1,3-benzoxazole Openeye Name: 6-(1,3-benzodioxol-5-yl)-2-(3-ethoxy-4-methoxy-phenyl)-1,3-benzoxazole CAS Name: 6-(1,3-benzodioxol-5-yl)-2-(3-ethoxy-4-methoxyphenyl)-1,3-benzoxazole IUPAC Name: 6-(1,3-benzodioxol-5-yl)-2-(3-ethoxy-4-methoxyphenyl)-1,3-benzoxazole Traditional Name: 6-(1,3-benzodioxol-5-yl)-2-(3-ethoxy-4-methoxy-phenyl)-1,3-benzoxazole Formula: C23H19NO5 MolecularWeight: 389.40066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NC3=C(O2)C=C(C=C3)C4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NC3=C(O2)C=C(C=C3)C4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C23H19NO5/c1-3-26-21-12-16(6-8-18(21)25-2)23-24-17-7-4-14(10-20(17)29-23)15-5-9-19-22(11-15)28-13-27-19/h4-12H,3,13H2,1-2H3