sodium 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclopenten-1-yl]phenoxy]-3-oxidanylidene-prop-2-enoate

Systemtic Name: sodium 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclopenten-1-yl]phenoxy]-3-oxidanylidene-prop-2-enoate Openeye Name: sodium 2-[3-[2-(4,5-diphenyloxazol-2-yl)cyclopenten-1-yl]phenoxy]-3-oxo-prop-2-enoate CAS Name: sodium 2-[3-[2-(4,5-diphenyl-2-oxazolyl)-1-cyclopentenyl]phenoxy]-3-oxo-2-propenoate IUPAC Name: sodium 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclopenten-1-yl]phenoxy]-3-oxoprop-2-enoate Traditional Name: sodium 2-[3-[2-(4,5-diphenyloxazol-2-yl)cyclopenten-1-yl]phenoxy]-3-keto-acrylate Formula: C29H20NNaO5 MolecularWeight: 485.46257

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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)C5=CC(=CC=C5)OC(=C=O)C(=O)[O-].[Na+]

Isomeric SMILES

C1CC(=C(C1)C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)OC(=C=O)C(=O)[O-].[Na+]

InChI

InChI=1S/C29H21NO5.Na/c31-18-25(29(32)33)34-22-14-7-13-21(17-22)23-15-8-16-24(23)28-30-26(19-9-3-1-4-10-19)27(35-28)20-11-5-2-6-12-20;/h1-7,9-14,17H,8,15-16H2,(H,32,33);/q;+1/p-1