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

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO5/c1-16(27)17-11-12-23(30-2)18(13-17)15-31-24(28)14-26-21-9-5-3-7-19(21)25(29)20-8-4-6-10-22(20)26/h3-13H,14-15H2,1-2H3