(Z)-2-(1,3-benzoxazol-2-yl)-1-(4-methoxyphenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-methoxyphenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-methoxyphenyl)-3-(5-methyl-2-furyl)prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-methoxyphenyl)-3-(5-methyl-2-furanyl)-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-methoxyphenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-methoxyphenyl)-3-(5-methyl-2-furyl)prop-2-en-1-one Formula: C22H17NO4 MolecularWeight: 359.37468

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO4/c1-14-7-10-17(26-14)13-18(21(24)15-8-11-16(25-2)12-9-15)22-23-19-5-3-4-6-20(19)27-22/h3-13H,1-2H3/b18-13+