3-(3,3,8,8-tetramethyl-6-oxidanylidene-4,9-dihydro-2H-furo[2,3-h]isoquinolin-1-yl)benzoic acid

Systemtic Name: 3-(3,3,8,8-tetramethyl-6-oxidanylidene-4,9-dihydro-2H-furo[2,3-h]isoquinolin-1-yl)benzoic acid Openeye Name: 3-(3,3,8,8-tetramethyl-6-oxo-4,9-dihydro-2H-furo[2,3-h]isoquinolin-1-yl)benzoic acid CAS Name: 3-(3,3,8,8-tetramethyl-6-oxo-4,9-dihydro-2H-furo[2,3-h]isoquinolin-1-yl)benzoic acid IUPAC Name: 3-(3,3,8,8-tetramethyl-6-oxo-4,9-dihydro-2H-furo[2,3-h]isoquinolin-1-yl)benzoic acid Traditional Name: 3-(6-keto-3,3,8,8-tetramethyl-4,9-dihydro-2H-fur[2,3-h]isoquinolin-1-yl)benzoic acid Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=O)C3=C(C2=C(N1)C4=CC(=CC=C4)C(=O)O)CC(O3)(C)C)C

Isomeric SMILES

CC1(CC2=CC(=O)C3=C(C2=C(N1)C4=CC(=CC=C4)C(=O)O)CC(O3)(C)C)C

InChI

InChI=1S/C22H23NO4/c1-21(2)10-14-9-16(24)19-15(11-22(3,4)27-19)17(14)18(23-21)12-6-5-7-13(8-12)20(25)26/h5-9,23H,10-11H2,1-4H3,(H,25,26)