(4-ethoxyphenyl) 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (4-ethoxyphenyl) 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (4-ethoxyphenyl) 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (4-ethoxyphenyl) ester IUPAC Name: (4-ethoxyphenyl) 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid p-phenetyl ester Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H19NO4/c1-2-27-16-11-13-17(14-12-16)28-22(25)15-24-20-9-5-3-7-18(20)23(26)19-8-4-6-10-21(19)24/h3-14H,2,15H2,1H3