4-[(1E,3E)-4-(4-hydroxyphenyl)-2,3-diisocyano-buta-1,3-dienyl]phenol

Systemtic Name: 4-[(1E,3E)-4-(4-hydroxyphenyl)-2,3-diisocyano-buta-1,3-dienyl]phenol Openeye Name: 4-[(1E,3E)-4-(4-hydroxyphenyl)-2,3-diisocyano-buta-1,3-dienyl]phenol CAS Name: 4-[(1E,3E)-4-(4-hydroxyphenyl)-2,3-diisocyanobuta-1,3-dienyl]phenol IUPAC Name: 4-[(1E,3E)-4-(4-hydroxyphenyl)-2,3-diisocyanobuta-1,3-dienyl]phenol Traditional Name: 4-[(1E,3E)-4-(4-hydroxyphenyl)-2,3-diisocyano-buta-1,3-dienyl]phenol Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C(=CC1=CC=C(C=C1)O)C(=CC2=CC=C(C=C2)O)[N+]#[C-]

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O2/c1-19-17(11-13-3-7-15(21)8-4-13)18(20-2)12-14-5-9-16(22)10-6-14/h3-12,21-22H/b17-11+,18-12+