1-[2-(1,2-benzoxazol-3-yl)phenyl]pent-4-en-2-ol

Systemtic Name: 1-[2-(1,2-benzoxazol-3-yl)phenyl]pent-4-en-2-ol Openeye Name: 1-[2-(1,2-benzoxazol-3-yl)phenyl]pent-4-en-2-ol CAS Name: 1-[2-(1,2-benzoxazol-3-yl)phenyl]-4-penten-2-ol IUPAC Name: 1-[2-(1,2-benzoxazol-3-yl)phenyl]pent-4-en-2-ol Traditional Name: 1-(2-indoxazen-3-ylphenyl)pent-4-en-2-ol Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC1=CC=CC=C1C2=NOC3=CC=CC=C32)O

Isomeric SMILES

C=CCC(CC1=CC=CC=C1C2=NOC3=CC=CC=C32)O

InChI

InChI=1S/C18H17NO2/c1-2-7-14(20)12-13-8-3-4-9-15(13)18-16-10-5-6-11-17(16)21-19-18/h2-6,8-11,14,20H,1,7,12H2