2-[[(4R)-1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[(4R)-1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl]methylidene]indene-1,3-dione Openeye Name: 2-[[(4R)-1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl]methylene]indane-1,3-dione CAS Name: 2-[[(4R)-1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl]methylidene]indene-1,3-dione IUPAC Name: 2-[[(4R)-1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl]methylidene]indene-1,3-dione Traditional Name: 2-[[(4R)-1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl]methylene]indane-1,3-quinone Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=C(C=C2)C=C3C(=O)C4=CC=CC=C4C3=O)C)(C)C

Isomeric SMILES

C[C@@H]1CC(N(C2=C1C=C(C=C2)C=C3C(=O)C4=CC=CC=C4C3=O)C)(C)C

InChI

InChI=1S/C23H23NO2/c1-14-13-23(2,3)24(4)20-10-9-15(11-18(14)20)12-19-21(25)16-7-5-6-8-17(16)22(19)26/h5-12,14H,13H2,1-4H3/t14-/m1/s1