3-oxidanylidenebutan-2-yl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: 3-oxidanylidenebutan-2-yl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (1-methyl-2-oxo-propyl) 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (2-keto-1-methyl-propyl) ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31

Isomeric SMILES

CC(C(=O)C)OC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31

InChI

InChI=1S/C19H17NO4/c1-12(21)13(2)24-18(22)11-20-16-9-5-3-7-14(16)19(23)15-8-4-6-10-17(15)20/h3-10,13H,11H2,1-2H3