2-phenoxyethyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: 2-phenoxyethyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: 2-phenoxyethyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid 2-phenoxyethyl ester IUPAC Name: 2-phenoxyethyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid 2-phenoxyethyl ester Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO4/c25-22(28-15-14-27-17-8-2-1-3-9-17)16-24-20-12-6-4-10-18(20)23(26)19-11-5-7-13-21(19)24/h1-13H,14-16H2