(Z)-2-(1,3-benzoxazol-2-yl)-3-(5-methylfuran-2-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(5-methylfuran-2-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(5-methyl-2-furyl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(5-methyl-2-furanyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(5-methylfuran-2-yl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(5-methyl-2-furyl)-1-phenyl-prop-2-en-1-one Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C2=NC3=CC=CC=C3O2)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)/C=C(/C2=NC3=CC=CC=C3O2)\C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15NO3/c1-14-11-12-16(24-14)13-17(20(23)15-7-3-2-4-8-15)21-22-18-9-5-6-10-19(18)25-21/h2-13H,1H3/b17-13+