(3,3-dimethyl-2-oxidanylidene-butyl) 3-[(4-methoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: (3,3-dimethyl-2-oxidanylidene-butyl) 3-[(4-methoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: (3,3-dimethyl-2-oxo-butyl) 3-[(4-methoxyphenyl)methylene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: 3-[(4-methoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (3,3-dimethyl-2-oxobutyl) ester IUPAC Name: (3,3-dimethyl-2-oxobutyl) 3-[(4-methoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: 3-p-anisylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (2-keto-3,3-dimethyl-butyl) ester Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)COC(=O)C1=C2CCC(=CC3=CC=C(C=C3)OC)C2=NC4=CC=CC=C41

Isomeric SMILES

CC(C)(C)C(=O)COC(=O)C1=C2CCC(=CC3=CC=C(C=C3)OC)C2=NC4=CC=CC=C41

InChI

InChI=1S/C27H27NO4/c1-27(2,3)23(29)16-32-26(30)24-20-7-5-6-8-22(20)28-25-18(11-14-21(24)25)15-17-9-12-19(31-4)13-10-17/h5-10,12-13,15H,11,14,16H2,1-4H3