2-(2,6-dimethyl-1-phenethyl-pyridin-4-ylidene)indene-1,3-dione

Systemtic Name: 2-(2,6-dimethyl-1-phenethyl-pyridin-4-ylidene)indene-1,3-dione Openeye Name: 2-(2,6-dimethyl-1-phenethyl-4-pyridylidene)indane-1,3-dione CAS Name: 2-(2,6-dimethyl-1-phenethyl-4-pyridinylidene)indene-1,3-dione IUPAC Name: 2-(2,6-dimethyl-1-phenethylpyridin-4-ylidene)indene-1,3-dione Traditional Name: 2-(2,6-dimethyl-1-phenethyl-4-pyridylidene)indane-1,3-quinone Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=O)C3=CC=CC=C3C2=O)C=C(N1CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=O)C3=CC=CC=C3C2=O)C=C(N1CCC4=CC=CC=C4)C

InChI

InChI=1S/C24H21NO2/c1-16-14-19(22-23(26)20-10-6-7-11-21(20)24(22)27)15-17(2)25(16)13-12-18-8-4-3-5-9-18/h3-11,14-15H,12-13H2,1-2H3