(E)-2-(1,3-benzoxazol-2-yl)-3-(2-methyl-2H-chromen-3-yl)-1-phenyl-prop-2-en-1-ol

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(2-methyl-2H-chromen-3-yl)-1-phenyl-prop-2-en-1-ol Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(2-methyl-2H-chromen-3-yl)-1-phenyl-prop-2-en-1-ol CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(2-methyl-2H-1-benzopyran-3-yl)-1-phenyl-2-propen-1-ol IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(2-methyl-2H-chromen-3-yl)-1-phenylprop-2-en-1-ol Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(2-methyl-2H-chromen-3-yl)-1-phenyl-prop-2-en-1-ol Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2O1)C=C(C3=NC4=CC=CC=C4O3)C(C5=CC=CC=C5)O

Isomeric SMILES

CC1C(=CC2=CC=CC=C2O1)/C=C(/C3=NC4=CC=CC=C4O3)\C(C5=CC=CC=C5)O

InChI

InChI=1S/C26H21NO3/c1-17-20(15-19-11-5-7-13-23(19)29-17)16-21(25(28)18-9-3-2-4-10-18)26-27-22-12-6-8-14-24(22)30-26/h2-17,25,28H,1H3/b21-16+