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

Systemtic Name: (4-cyano-2-methoxy-phenyl) 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (4-cyano-2-methoxy-phenyl) 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (4-cyano-2-methoxyphenyl) ester IUPAC Name: (4-cyano-2-methoxyphenyl) 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (4-cyano-2-methoxy-phenyl) ester Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H16N2O4/c1-28-21-12-15(13-24)10-11-20(21)29-22(26)14-25-18-8-4-2-6-16(18)23(27)17-7-3-5-9-19(17)25/h2-12H,14H2,1H3