1-phenylethyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: 1-phenylethyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: 1-phenylethyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid 1-phenylethyl ester IUPAC Name: 1-phenylethyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid 1-phenylethyl ester Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO3/c1-16(17-9-3-2-4-10-17)27-22(25)15-24-20-13-7-5-11-18(20)23(26)19-12-6-8-14-21(19)24/h2-14,16H,15H2,1H3