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

Systemtic Name: (Z)-2-azido-3-(1-benzofuran-2-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one Openeye Name: (Z)-2-azido-3-(benzofuran-2-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one CAS Name: (Z)-2-azido-3-(2-benzofuranyl)-1-(2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (Z)-2-azido-3-(1-benzofuran-2-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (Z)-2-azido-3-(benzofuran-2-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C=C(C(=O)C3=CC=CC=C3O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)/C=C(/C(=O)C3=CC=CC=C3O)\N=[N+]=[N-]

InChI

InChI=1S/C17H11N3O3/c18-20-19-14(17(22)13-6-2-3-7-15(13)21)10-12-9-11-5-1-4-8-16(11)23-12/h1-10,21H/b14-10-