2-[(E)-1-phenylhex-1-en-5-yn-3-yl]-2-prop-2-enyl-indene-1,3-dione

Systemtic Name: 2-[(E)-1-phenylhex-1-en-5-yn-3-yl]-2-prop-2-enyl-indene-1,3-dione Openeye Name: 2-allyl-2-[1-[(E)-styryl]but-3-ynyl]indane-1,3-dione CAS Name: 2-[(E)-1-phenylhex-1-en-5-yn-3-yl]-2-prop-2-enylindene-1,3-dione IUPAC Name: 2-[(E)-1-phenylhex-1-en-5-yn-3-yl]-2-prop-2-enylindene-1,3-dione Traditional Name: 2-allyl-2-[1-[(E)-styryl]but-3-ynyl]indane-1,3-quinone Formula: C24H20O2 MolecularWeight: 340.4144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)C2=CC=CC=C2C1=O)C(CC#C)C=CC3=CC=CC=C3

Isomeric SMILES

C=CCC1(C(=O)C2=CC=CC=C2C1=O)C(CC#C)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H20O2/c1-3-10-19(16-15-18-11-6-5-7-12-18)24(17-4-2)22(25)20-13-8-9-14-21(20)23(24)26/h1,4-9,11-16,19H,2,10,17H2/b16-15+