2,2-bis(prop-2-ynyl)indene-1,3-dione

Systemtic Name: 2,2-bis(prop-2-ynyl)indene-1,3-dione Openeye Name: 2,2-bis(prop-2-ynyl)indane-1,3-dione CAS Name: 2,2-bis(prop-2-ynyl)indene-1,3-dione IUPAC Name: 2,2-bis(prop-2-ynyl)indene-1,3-dione Traditional Name: 2,2-dipropargylindane-1,3-quinone Formula: C15H10O2 MolecularWeight: 222.2387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCC1(C(=O)C2=CC=CC=C2C1=O)CC#C

Isomeric SMILES

C#CCC1(C(=O)C2=CC=CC=C2C1=O)CC#C

InChI

InChI=1S/C15H10O2/c1-3-9-15(10-4-2)13(16)11-7-5-6-8-12(11)14(15)17/h1-2,5-8H,9-10H2