2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclopent-2-en-1-yl]phenoxy]-3-oxidanylidene-prop-2-enoic acid

Systemtic Name: 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclopent-2-en-1-yl]phenoxy]-3-oxidanylidene-prop-2-enoic acid Openeye Name: 2-[3-[2-(4,5-diphenyloxazol-2-yl)cyclopent-2-en-1-yl]phenoxy]-3-oxo-prop-2-enoic acid CAS Name: 2-[3-[2-(4,5-diphenyl-2-oxazolyl)-1-cyclopent-2-enyl]phenoxy]-3-oxo-2-propenoic acid IUPAC Name: 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclopent-2-en-1-yl]phenoxy]-3-oxoprop-2-enoic acid Traditional Name: 2-[3-[2-(4,5-diphenyloxazol-2-yl)cyclopent-2-en-1-yl]phenoxy]-3-keto-acrylic acid Formula: C29H21NO5 MolecularWeight: 463.48074

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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

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

InChI

InChI=1S/C29H21NO5/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/h1-7,9-14,16-17,23H,8,15H2,(H,32,33)