(4-propylphenyl) 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (4-propylphenyl) 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (4-propylphenyl) 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (4-propylphenyl) ester IUPAC Name: (4-propylphenyl) 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (4-propylphenyl) ester Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CCCC1=CC=C(C=C1)OC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C24H21NO3/c1-2-7-17-12-14-18(15-13-17)28-23(26)16-25-21-10-5-3-8-19(21)24(27)20-9-4-6-11-22(20)25/h3-6,8-15H,2,7,16H2,1H3