3-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methylidene]pentane-2,4-dione

Systemtic Name: 3-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methylidene]pentane-2,4-dione Openeye Name: 3-[[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]methylene]pentane-2,4-dione CAS Name: 3-[[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methylidene]pentane-2,4-dione IUPAC Name: 3-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methylidene]pentane-2,4-dione Traditional Name: 3-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzylidene]pentane-2,4-dione Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)C=C(C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)C=C(C(=O)C)C(=O)C

InChI

InChI=1S/C24H23NO4/c1-16(26)22(17(2)27)15-19-9-11-21(12-10-19)28-14-13-23-18(3)29-24(25-23)20-7-5-4-6-8-20/h4-12,15H,13-14H2,1-3H3