(2E,4E)-5-[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]hexa-2,4-dienoic acid

Systemtic Name: (2E,4E)-5-[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]hexa-2,4-dienoic acid Openeye Name: (2E,4E)-5-[3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]hexa-2,4-dienoic acid CAS Name: (2E,4E)-5-[3-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]hexa-2,4-dienoic acid IUPAC Name: (2E,4E)-5-[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]hexa-2,4-dienoic acid Traditional Name: (2E,4E)-5-[3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]hexa-2,4-dienoic acid Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO4/c1-16(8-6-13-22(25)26)19-11-7-12-20(14-19)27-15-21-17(2)28-23(24-21)18-9-4-3-5-10-18/h3-14H,15H2,1-2H3,(H,25,26)/b13-6+,16-8+