2-(3,5-dimethylphenoxy)ethyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: 2-(3,5-dimethylphenoxy)ethyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: 2-(3,5-dimethylphenoxy)ethyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid 2-(3,5-dimethylphenoxy)ethyl ester IUPAC Name: 2-(3,5-dimethylphenoxy)ethyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid 2-(3,5-dimethylphenoxy)ethyl ester Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO4/c1-17-13-18(2)15-19(14-17)29-11-12-30-24(27)16-26-22-9-5-3-7-20(22)25(28)21-8-4-6-10-23(21)26/h3-10,13-15H,11-12,16H2,1-2H3