4-[(1Z)-3-(4-hydroxyphenyl)-3-methyl-penta-1,4-dienyl]phenol; quinolin-8-ol

Systemtic Name: 4-[(1Z)-3-(4-hydroxyphenyl)-3-methyl-penta-1,4-dienyl]phenol; quinolin-8-ol Openeye Name: 4-[(1Z)-3-(4-hydroxyphenyl)-3-methyl-penta-1,4-dienyl]phenol; quinolin-8-ol CAS Name: 4-[(1Z)-3-(4-hydroxyphenyl)-3-methylpenta-1,4-dienyl]phenol; 8-quinolinol IUPAC Name: 4-[(1Z)-3-(4-hydroxyphenyl)-3-methylpenta-1,4-dienyl]phenol; quinolin-8-ol Traditional Name: 4-[(1Z)-3-(4-hydroxyphenyl)-3-methyl-penta-1,4-dienyl]phenol; oxine Formula: C27H25NO3 MolecularWeight: 411.4923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)(C=CC1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1=CC2=C(C(=C1)O)N=CC=C2

Isomeric SMILES

CC(C=C)(/C=C\C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1=CC2=C(C(=C1)O)N=CC=C2

InChI

InChI=1S/C18H18O2.C9H7NO/c1-3-18(2,15-6-10-17(20)11-7-15)13-12-14-4-8-16(19)9-5-14;11-8-5-1-3-7-4-2-6-10-9(7)8/h3-13,19-20H,1H2,2H3;1-6,11H/b13-12-;