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

Systemtic Name: [4-(4-propylcyclohexyl)phenyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [4-(4-propylcyclohexyl)phenyl] 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [4-(4-propylcyclohexyl)phenyl] ester IUPAC Name: [4-(4-propylcyclohexyl)phenyl] 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [4-(4-propylcyclohexyl)phenyl] ester Formula: C30H31NO3 MolecularWeight: 453.57204

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=C(C=C2)OC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CCCC1CCC(CC1)C2=CC=C(C=C2)OC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C30H31NO3/c1-2-7-21-12-14-22(15-13-21)23-16-18-24(19-17-23)34-29(32)20-31-27-10-5-3-8-25(27)30(33)26-9-4-6-11-28(26)31/h3-6,8-11,16-19,21-22H,2,7,12-15,20H2,1H3