2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-5-phenyl-1,3-benzoxazole

Systemtic Name: 2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-5-phenyl-1,3-benzoxazole Openeye Name: 2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]-5-phenyl-1,3-benzoxazole CAS Name: 2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-5-phenyl-1,3-benzoxazole IUPAC Name: 2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-5-phenyl-1,3-benzoxazole Traditional Name: 2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]-5-phenyl-1,3-benzoxazole Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC3=NC4=C(O3)C=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/C3=NC4=C(O3)C=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H17NO3/c1-2-4-17(5-3-1)18-8-10-20-19(15-18)24-23(27-20)11-7-16-6-9-21-22(14-16)26-13-12-25-21/h1-11,14-15H,12-13H2/b11-7+