(E)-2-(1,3-benzoxazol-2-yl)-1-(3,4-dimethoxyphenyl)-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(3,4-dimethoxyphenyl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(3,4-dimethoxyphenyl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(3,4-dimethoxyphenyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(3,4-dimethoxyphenyl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(3,4-dimethoxyphenyl)-3-(2-thienyl)prop-2-en-1-one Formula: C22H17NO4S MolecularWeight: 391.43968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C(=CC2=CC=CS2)C3=NC4=CC=CC=C4O3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C(=C/C2=CC=CS2)/C3=NC4=CC=CC=C4O3)OC

InChI

InChI=1S/C22H17NO4S/c1-25-19-10-9-14(12-20(19)26-2)21(24)16(13-15-6-5-11-28-15)22-23-17-7-3-4-8-18(17)27-22/h3-13H,1-2H3/b16-13-