2-(1,3-benzoxazol-2-yl)-3-thiophen-2-yl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: 2-(1,3-benzoxazol-2-yl)-3-thiophen-2-yl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: 2-(1,3-benzoxazol-2-yl)-3-(2-thienyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: 2-(1,3-benzoxazol-2-yl)-3-thiophen-2-yl-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: 2-(1,3-benzoxazol-2-yl)-3-thiophen-2-yl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: 2-(1,3-benzoxazol-2-yl)-3-(2-thienyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C23H19NO5S MolecularWeight: 421.46566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C(=CC2=CC=CS2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C(=CC2=CC=CS2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H19NO5S/c1-26-19-11-14(12-20(27-2)22(19)28-3)21(25)16(13-15-7-6-10-30-15)23-24-17-8-4-5-9-18(17)29-23/h4-13H,1-3H3