2-(3-methylphenoxy)ethyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: 2-(3-methylphenoxy)ethyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: 2-(3-methylphenoxy)ethyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid 2-(3-methylphenoxy)ethyl ester IUPAC Name: 2-(3-methylphenoxy)ethyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid 2-(3-methylphenoxy)ethyl ester Formula: C24H21NO4 MolecularWeight: 387.42784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C24H21NO4/c1-17-7-6-8-18(15-17)28-13-14-29-23(26)16-25-21-11-4-2-9-19(21)24(27)20-10-3-5-12-22(20)25/h2-12,15H,13-14,16H2,1H3