2-[(E)-2,3-diisocyano-4-(4-methoxyphenyl)but-2-enyl]benzene-1,4-diol

Systemtic Name: 2-[(E)-2,3-diisocyano-4-(4-methoxyphenyl)but-2-enyl]benzene-1,4-diol Openeye Name: 2-[(E)-2,3-diisocyano-4-(4-methoxyphenyl)but-2-enyl]benzene-1,4-diol CAS Name: 2-[(E)-2,3-diisocyano-4-(4-methoxyphenyl)but-2-enyl]benzene-1,4-diol IUPAC Name: 2-[(E)-2,3-diisocyano-4-(4-methoxyphenyl)but-2-enyl]benzene-1,4-diol Traditional Name: 2-[(E)-2,3-diisocyano-4-(4-methoxyphenyl)but-2-enyl]hydroquinone Formula: C19H16N2O3 MolecularWeight: 320.34194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=C(CC2=C(C=CC(=C2)O)O)[N+]#[C-])[N+]#[C-]

Isomeric SMILES

COC1=CC=C(C=C1)C/C(=C(/CC2=C(C=CC(=C2)O)O)\[N+]#[C-])/[N+]#[C-]

InChI

InChI=1S/C19H16N2O3/c1-20-17(10-13-4-7-16(24-3)8-5-13)18(21-2)12-14-11-15(22)6-9-19(14)23/h4-9,11,22-23H,10,12H2,3H3/b18-17+