2-(2-methylprop-2-enyl)-2-(1-phenylbut-3-ynyl)indene-1,3-dione

Systemtic Name: 2-(2-methylprop-2-enyl)-2-(1-phenylbut-3-ynyl)indene-1,3-dione Openeye Name: 2-(2-methylallyl)-2-(1-phenylbut-3-ynyl)indane-1,3-dione CAS Name: 2-(2-methylprop-2-enyl)-2-(1-phenylbut-3-ynyl)indene-1,3-dione IUPAC Name: 2-(2-methylprop-2-enyl)-2-(1-phenylbut-3-ynyl)indene-1,3-dione Traditional Name: 2-(2-methylallyl)-2-(1-phenylbut-3-ynyl)indane-1,3-quinone Formula: C23H20O2 MolecularWeight: 328.4037

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1(C(=O)C2=CC=CC=C2C1=O)C(CC#C)C3=CC=CC=C3

Isomeric SMILES

CC(=C)CC1(C(=O)C2=CC=CC=C2C1=O)C(CC#C)C3=CC=CC=C3

InChI

InChI=1S/C23H20O2/c1-4-10-20(17-11-6-5-7-12-17)23(15-16(2)3)21(24)18-13-8-9-14-19(18)22(23)25/h1,5-9,11-14,20H,2,10,15H2,3H3