(1-oxidanylidene-1-phenyl-propan-2-yl) 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO4/c1-16(23(27)17-9-3-2-4-10-17)29-22(26)15-25-20-13-7-5-11-18(20)24(28)19-12-6-8-14-21(19)25/h2-14,16H,15H2,1H3