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

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(3-methoxyphenyl)-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(3-methoxyphenyl)-3-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(3-methoxyphenyl)-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(3-methoxyphenyl)-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(3-methoxyphenyl)-3-(4-pyridyl)prop-2-en-1-one Formula: C22H16N2O3 MolecularWeight: 356.37404

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O3/c1-26-17-6-4-5-16(14-17)21(25)18(13-15-9-11-23-12-10-15)22-24-19-7-2-3-8-20(19)27-22/h2-14H,1H3/b18-13-