1-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4-methoxy-phenyl]-1-(4-methoxyphenyl)butan-2-one

Systemtic Name: 1-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4-methoxy-phenyl]-1-(4-methoxyphenyl)butan-2-one Openeye Name: 1-[2-(4,4-dimethyl-5H-oxazol-2-yl)-4-methoxy-phenyl]-1-(4-methoxyphenyl)butan-2-one CAS Name: 1-[2-(4,4-dimethyl-5H-oxazol-2-yl)-4-methoxyphenyl]-1-(4-methoxyphenyl)-2-butanone IUPAC Name: 1-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4-methoxyphenyl]-1-(4-methoxyphenyl)butan-2-one Traditional Name: 1-[2-(4,4-dimethyl-2-oxazolin-2-yl)-4-methoxy-phenyl]-1-(4-methoxyphenyl)butan-2-one Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C1=CC=C(C=C1)OC)C2=C(C=C(C=C2)OC)C3=NC(CO3)(C)C

Isomeric SMILES

CCC(=O)C(C1=CC=C(C=C1)OC)C2=C(C=C(C=C2)OC)C3=NC(CO3)(C)C

InChI

InChI=1S/C23H27NO4/c1-6-20(25)21(15-7-9-16(26-4)10-8-15)18-12-11-17(27-5)13-19(18)22-24-23(2,3)14-28-22/h7-13,21H,6,14H2,1-5H3