(2E)-3-methoxy-1-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]penta-2,4-dien-1-ol

Systemtic Name: (2E)-3-methoxy-1-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]penta-2,4-dien-1-ol Openeye Name: (2E)-3-methoxy-1-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]penta-2,4-dien-1-ol CAS Name: (2E)-3-methoxy-1-[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]-1-penta-2,4-dienol IUPAC Name: (2E)-3-methoxy-1-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]penta-2,4-dien-1-ol Traditional Name: (2E)-3-methoxy-1-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]penta-2,4-dien-1-ol Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)C(C=C(C=C)OC)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)C(/C=C(\C=C)/OC)O

InChI

InChI=1S/C23H23NO4/c1-4-19(26-3)14-22(25)17-10-12-20(13-11-17)27-15-21-16(2)28-23(24-21)18-8-6-5-7-9-18/h4-14,22,25H,1,15H2,2-3H3/b19-14+