2-(1-phenylbut-3-ynyl)-2-[(E)-3-phenylprop-2-enyl]indene-1,3-dione

Systemtic Name: 2-(1-phenylbut-3-ynyl)-2-[(E)-3-phenylprop-2-enyl]indene-1,3-dione Openeye Name: 2-[(E)-cinnamyl]-2-(1-phenylbut-3-ynyl)indane-1,3-dione CAS Name: 2-(1-phenylbut-3-ynyl)-2-[(E)-3-phenylprop-2-enyl]indene-1,3-dione IUPAC Name: 2-(1-phenylbut-3-ynyl)-2-[(E)-3-phenylprop-2-enyl]indene-1,3-dione Traditional Name: 2-[(E)-cinnamyl]-2-(1-phenylbut-3-ynyl)indane-1,3-quinone Formula: C28H22O2 MolecularWeight: 390.47308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCC(C1=CC=CC=C1)C2(C(=O)C3=CC=CC=C3C2=O)CC=CC4=CC=CC=C4

Isomeric SMILES

C#CCC(C1=CC=CC=C1)C2(C(=O)C3=CC=CC=C3C2=O)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H22O2/c1-2-12-25(22-16-7-4-8-17-22)28(20-11-15-21-13-5-3-6-14-21)26(29)23-18-9-10-19-24(23)27(28)30/h1,3-11,13-19,25H,12,20H2/b15-11+