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

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(4-methoxyphenyl)but-3-en-2-one Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(4-methoxyphenyl)but-3-en-2-one CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(4-methoxyphenyl)-3-buten-2-one IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(4-methoxyphenyl)but-3-en-2-one Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(4-methoxyphenyl)but-3-en-2-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=C(C=C1)OC)C2=NC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)/C(=C/C1=CC=C(C=C1)OC)/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C18H15NO3/c1-12(20)15(11-13-7-9-14(21-2)10-8-13)18-19-16-5-3-4-6-17(16)22-18/h3-11H,1-2H3/b15-11-