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

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(3,4-dimethoxyphenyl)-3-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(3,4-dimethoxyphenyl)-3-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(3,4-dimethoxyphenyl)-3-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(3,4-dimethoxyphenyl)-3-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(3,4-dimethoxyphenyl)-3-(2-pyridyl)prop-2-en-1-one Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C(=CC2=CC=CC=N2)C3=NC4=CC=CC=C4O3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C(=C/C2=CC=CC=N2)/C3=NC4=CC=CC=C4O3)OC

InChI

InChI=1S/C23H18N2O4/c1-27-20-11-10-15(13-21(20)28-2)22(26)17(14-16-7-5-6-12-24-16)23-25-18-8-3-4-9-19(18)29-23/h3-14H,1-2H3/b17-14-