(E)-3-(4-azido-4-methoxy-cyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-azido-4-methoxy-cyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-azido-4-methoxy-cyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(4-azido-4-methoxy-1-cyclohexa-2,5-dienyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-azido-4-methoxycyclohexa-2,5-dien-1-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(4-azido-4-methoxy-cyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C=CC(C=C1)C=CC(=O)C2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

COC1(C=CC(C=C1)/C=C/C(=O)C2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C16H15N3O2/c1-21-16(18-19-17)11-9-13(10-12-16)7-8-15(20)14-5-3-2-4-6-14/h2-13H,1H3/b8-7+