2-[1-(4,5-diphenyl-1,3-oxazol-2-yl)but-3-enyl]isoindole-1,3-dione

Systemtic Name: 2-[1-(4,5-diphenyl-1,3-oxazol-2-yl)but-3-enyl]isoindole-1,3-dione Openeye Name: 2-[1-(4,5-diphenyloxazol-2-yl)but-3-enyl]isoindoline-1,3-dione CAS Name: 2-[1-(4,5-diphenyl-2-oxazolyl)but-3-enyl]isoindole-1,3-dione IUPAC Name: 2-[1-(4,5-diphenyl-1,3-oxazol-2-yl)but-3-enyl]isoindole-1,3-dione Traditional Name: 2-[1-(4,5-diphenyloxazol-2-yl)but-3-enyl]isoindoline-1,3-quinone Formula: C27H20N2O3 MolecularWeight: 420.4593

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C=CCC(C1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H20N2O3/c1-2-11-22(29-26(30)20-16-9-10-17-21(20)27(29)31)25-28-23(18-12-5-3-6-13-18)24(32-25)19-14-7-4-8-15-19/h2-10,12-17,22H,1,11H2