(Z)-2-(1,3-benzoxazol-2-yl)-1-(3,5-dimethoxyphenyl)-3-pyridin-4-yl-prop-2-en-1-one

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(3,5-dimethoxyphenyl)-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(3,5-dimethoxyphenyl)-3-(4-pyridyl)prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(3,5-dimethoxyphenyl)-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(3,5-dimethoxyphenyl)-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(3,5-dimethoxyphenyl)-3-(4-pyridyl)prop-2-en-1-one Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)C(=CC2=CC=NC=C2)C3=NC4=CC=CC=C4O3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O4/c1-27-17-12-16(13-18(14-17)28-2)22(26)19(11-15-7-9-24-10-8-15)23-25-20-5-3-4-6-21(20)29-23/h3-14H,1-2H3/b19-11+