8-isocyano-8-[(Z)-1-isocyano-2-(4-methoxyphenyl)ethenyl]-6-oxidanyl-bicyclo[4.2.0]oct-4-en-3-one

Systemtic Name: 8-isocyano-8-[(Z)-1-isocyano-2-(4-methoxyphenyl)ethenyl]-6-oxidanyl-bicyclo[4.2.0]oct-4-en-3-one Openeye Name: 6-hydroxy-8-isocyano-8-[(Z)-1-isocyano-2-(4-methoxyphenyl)vinyl]bicyclo[4.2.0]oct-4-en-3-one CAS Name: 6-hydroxy-8-isocyano-8-[(Z)-1-isocyano-2-(4-methoxyphenyl)ethenyl]-3-bicyclo[4.2.0]oct-4-enone IUPAC Name: 6-hydroxy-8-isocyano-8-[(Z)-1-isocyano-2-(4-methoxyphenyl)ethenyl]bicyclo[4.2.0]oct-4-en-3-one Traditional Name: 6-hydroxy-8-isocyano-8-[(Z)-1-isocyano-2-(4-methoxyphenyl)vinyl]bicyclo[4.2.0]oct-4-en-3-one Formula: C19H16N2O3 MolecularWeight: 320.34194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2(CC3(C2CC(=O)C=C3)O)[N+]#[C-])[N+]#[C-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C2(CC3(C2CC(=O)C=C3)O)[N+]#[C-])\[N+]#[C-]

InChI

InChI=1S/C19H16N2O3/c1-20-17(10-13-4-6-15(24-3)7-5-13)19(21-2)12-18(23)9-8-14(22)11-16(18)19/h4-10,16,23H,11-12H2,3H3/b17-10-