3-(2-phenylethynyl)-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(2-phenylethynyl)-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-isopropoxy-4-(2-phenylethynyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(2-phenylethynyl)-4-propan-2-yloxycyclobut-3-ene-1,2-dione IUPAC Name: 3-(2-phenylethynyl)-4-propan-2-yloxycyclobut-3-ene-1,2-dione Traditional Name: 3-isopropoxy-4-(2-phenylethynyl)cyclobut-3-ene-1,2-quinone Formula: C15H12O3 MolecularWeight: 240.25398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C1=O)C#CC2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=C(C(=O)C1=O)C#CC2=CC=CC=C2

InChI

InChI=1S/C15H12O3/c1-10(2)18-15-12(13(16)14(15)17)9-8-11-6-4-3-5-7-11/h3-7,10H,1-2H3