3-[4-(2-azidophenyl)buta-2,3-dien-2-yl]-6,6-dimethyl-cyclohex-2-en-1-one

Systemtic Name: 3-[4-(2-azidophenyl)buta-2,3-dien-2-yl]-6,6-dimethyl-cyclohex-2-en-1-one Openeye Name: 3-[3-(2-azidophenyl)-1-methyl-propa-1,2-dienyl]-6,6-dimethyl-cyclohex-2-en-1-one CAS Name: 3-[4-(2-azidophenyl)buta-2,3-dien-2-yl]-6,6-dimethyl-1-cyclohex-2-enone IUPAC Name: 3-[4-(2-azidophenyl)buta-2,3-dien-2-yl]-6,6-dimethylcyclohex-2-en-1-one Traditional Name: 3-[3-(2-azidophenyl)-1-methyl-propa-1,2-dienyl]-6,6-dimethyl-cyclohex-2-en-1-one Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=CC1=CC=CC=C1N=[N+]=[N-])C2=CC(=O)C(CC2)(C)C

Isomeric SMILES

CC(=C=CC1=CC=CC=C1N=[N+]=[N-])C2=CC(=O)C(CC2)(C)C

InChI

InChI=1S/C18H19N3O/c1-13(15-10-11-18(2,3)17(22)12-15)8-9-14-6-4-5-7-16(14)20-21-19/h4-7,9,12H,10-11H2,1-3H3