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

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-3-pyridin-2-yl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(2-pyridyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(2-pyridinyl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-3-pyridin-2-yl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(2-pyridyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C(=CC2=CC=CC=N2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)/C(=C/C2=CC=CC=N2)/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C24H20N2O5/c1-28-20-12-15(13-21(29-2)23(20)30-3)22(27)17(14-16-8-6-7-11-25-16)24-26-18-9-4-5-10-19(18)31-24/h4-14H,1-3H3/b17-14-