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

Systemtic Name: (4-acetamidophenyl) 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (4-acetamidophenyl) 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (4-acetamidophenyl) ester Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H18N2O4/c1-15(26)24-16-10-12-17(13-11-16)29-22(27)14-25-20-8-4-2-6-18(20)23(28)19-7-3-5-9-21(19)25/h2-13H,14H2,1H3,(H,24,26)