2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclopent-2-en-1-yl]carbonylphenoxy]ethanoate

Systemtic Name: 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclopent-2-en-1-yl]carbonylphenoxy]ethanoate Openeye Name: 2-[3-[2-(4,5-diphenyloxazol-2-yl)cyclopent-2-ene-1-carbonyl]phenoxy]acetate CAS Name: 2-[3-[[2-(4,5-diphenyl-2-oxazolyl)-1-cyclopent-2-enyl]-oxomethyl]phenoxy]acetate IUPAC Name: 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclopent-2-ene-1-carbonyl]phenoxy]acetate Traditional Name: 2-[3-[2-(4,5-diphenyloxazol-2-yl)cyclopent-2-ene-1-carbonyl]phenoxy]acetate Formula: C29H22NO5- MolecularWeight: 464.48868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=C1)C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC(=CC=C5)OCC(=O)[O-]

Isomeric SMILES

C1CC(C(=C1)C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC(=CC=C5)OCC(=O)[O-]

InChI

InChI=1S/C29H23NO5/c31-25(32)18-34-22-14-7-13-21(17-22)27(33)23-15-8-16-24(23)29-30-26(19-9-3-1-4-10-19)28(35-29)20-11-5-2-6-12-20/h1-7,9-14,16-17,23H,8,15,18H2,(H,31,32)/p-1