(E)-1-(benzotriazol-1-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(benzotriazol-1-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzotriazol-1-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1-benzotriazolyl)-3-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(benzotriazol-1-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzotriazol-1-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N2C3=CC=CC=C3N=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N2C3=CC=CC=C3N=N2)OC

InChI

InChI=1S/C17H15N3O3/c1-22-15-9-7-12(11-16(15)23-2)8-10-17(21)20-14-6-4-3-5-13(14)18-19-20/h3-11H,1-2H3/b10-8+