(Z)-2-azido-3-(1-benzofuran-2-yl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-2-azido-3-(1-benzofuran-2-yl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-2-azido-3-(benzofuran-2-yl)-1-(2-benzyloxyphenyl)prop-2-en-1-one CAS Name: (Z)-2-azido-3-(2-benzofuranyl)-1-(2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-2-azido-3-(1-benzofuran-2-yl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-2-azido-3-(benzofuran-2-yl)-1-(2-benzoxyphenyl)prop-2-en-1-one Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)C(=CC3=CC4=CC=CC=C4O3)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)/C(=C/C3=CC4=CC=CC=C4O3)/N=[N+]=[N-]

InChI

InChI=1S/C24H17N3O3/c25-27-26-21(15-19-14-18-10-4-6-12-22(18)30-19)24(28)20-11-5-7-13-23(20)29-16-17-8-2-1-3-9-17/h1-15H,16H2/b21-15-