[4-(4-pentylcyclohexyl)phenyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: [4-(4-pentylcyclohexyl)phenyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [4-(4-pentylcyclohexyl)phenyl] 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [4-(4-pentylcyclohexyl)phenyl] ester IUPAC Name: [4-(4-pentylcyclohexyl)phenyl] 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [4-(4-amylcyclohexyl)phenyl] ester Formula: C32H35NO3 MolecularWeight: 481.6252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)OC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)OC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C32H35NO3/c1-2-3-4-9-23-14-16-24(17-15-23)25-18-20-26(21-19-25)36-31(34)22-33-29-12-7-5-10-27(29)32(35)28-11-6-8-13-30(28)33/h5-8,10-13,18-21,23-24H,2-4,9,14-17,22H2,1H3