2-[4-(diethylamino)but-1-ynyl]-2-phenyl-indene-1,3-dione

Systemtic Name: 2-[4-(diethylamino)but-1-ynyl]-2-phenyl-indene-1,3-dione Openeye Name: 2-[4-(diethylamino)but-1-ynyl]-2-phenyl-indane-1,3-dione CAS Name: 2-[4-(diethylamino)but-1-ynyl]-2-phenylindene-1,3-dione IUPAC Name: 2-[4-(diethylamino)but-1-ynyl]-2-phenylindene-1,3-dione Traditional Name: 2-[4-(diethylamino)but-1-ynyl]-2-phenyl-indane-1,3-quinone Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO2/c1-3-24(4-2)17-11-10-16-23(18-12-6-5-7-13-18)21(25)19-14-8-9-15-20(19)22(23)26/h5-9,12-15H,3-4,11,17H2,1-2H3