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

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(furan-2-yl)-1-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(2-furyl)-1-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(2-furanyl)-1-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(furan-2-yl)-1-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(2-furyl)-1-(3-methoxyphenyl)prop-2-en-1-one Formula: C21H15NO4 MolecularWeight: 345.3481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C(=CC2=CC=CO2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C(=C/C2=CC=CO2)/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H15NO4/c1-24-15-7-4-6-14(12-15)20(23)17(13-16-8-5-11-25-16)21-22-18-9-2-3-10-19(18)26-21/h2-13H,1H3/b17-13-