[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl] 4-pentylcyclohexane-1-carboxylate

Systemtic Name: [1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl] 4-pentylcyclohexane-1-carboxylate Openeye Name: (1,3-dioxobenzo[de]isoquinolin-2-yl) 4-pentylcyclohexanecarboxylate CAS Name: 4-pentyl-1-cyclohexanecarboxylic acid (1,3-dioxo-2-benzo[de]isoquinolinyl) ester IUPAC Name: (1,3-dioxobenzo[de]isoquinolin-2-yl) 4-pentylcyclohexane-1-carboxylate Traditional Name: 4-amylcyclohexanecarboxylic acid (1,3-diketobenzo[de]isoquinolin-2-yl) ester Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(=O)ON2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CCCCCC1CCC(CC1)C(=O)ON2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C24H27NO4/c1-2-3-4-7-16-12-14-18(15-13-16)24(28)29-25-22(26)19-10-5-8-17-9-6-11-20(21(17)19)23(25)27/h5-6,8-11,16,18H,2-4,7,12-15H2,1H3