(4-ethanoyl-2-methoxy-phenyl) 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (4-acetyl-2-methoxy-phenyl) 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO5/c1-15(26)16-11-12-21(22(13-16)29-2)30-23(27)14-25-19-9-5-3-7-17(19)24(28)18-8-4-6-10-20(18)25/h3-13H,14H2,1-2H3