2-[1-(1-benzofuran-2-yl)but-3-ynyl]-2-(2-methylprop-2-enyl)indene-1,3-dione

Systemtic Name: 2-[1-(1-benzofuran-2-yl)but-3-ynyl]-2-(2-methylprop-2-enyl)indene-1,3-dione Openeye Name: 2-[1-(benzofuran-2-yl)but-3-ynyl]-2-(2-methylallyl)indane-1,3-dione CAS Name: 2-[1-(2-benzofuranyl)but-3-ynyl]-2-(2-methylprop-2-enyl)indene-1,3-dione IUPAC Name: 2-[1-(1-benzofuran-2-yl)but-3-ynyl]-2-(2-methylprop-2-enyl)indene-1,3-dione Traditional Name: 2-[1-(benzofuran-2-yl)but-3-ynyl]-2-(2-methylallyl)indane-1,3-quinone Formula: C25H20O3 MolecularWeight: 368.4245

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1(C(=O)C2=CC=CC=C2C1=O)C(CC#C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC(=C)CC1(C(=O)C2=CC=CC=C2C1=O)C(CC#C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C25H20O3/c1-4-9-20(22-14-17-10-5-8-13-21(17)28-22)25(15-16(2)3)23(26)18-11-6-7-12-19(18)24(25)27/h1,5-8,10-14,20H,2,9,15H2,3H3