(2-phenoxyphenyl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (2-phenoxyphenyl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (2-phenoxyphenyl)methyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (2-phenoxyphenyl)methyl ester IUPAC Name: (2-phenoxyphenyl)methyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (2-phenoxybenzyl) ester Formula: C28H21NO4 MolecularWeight: 435.47064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C28H21NO4/c30-27(32-19-20-10-4-9-17-26(20)33-21-11-2-1-3-12-21)18-29-24-15-7-5-13-22(24)28(31)23-14-6-8-16-25(23)29/h1-17H,18-19H2