[2-(2,2-diphenylethylamino)-2-oxidanylidene-ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: [2-(2,2-diphenylethylamino)-2-oxidanylidene-ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [2-(2,2-diphenylethylamino)-2-oxo-ethyl] 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [2-(2,2-diphenylethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2,2-diphenylethylamino)-2-oxoethyl] 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [2-(2,2-diphenylethylamino)-2-keto-ethyl] ester Formula: C31H26N2O4 MolecularWeight: 490.54914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)COC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)COC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C31H26N2O4/c34-29(32-19-26(22-11-3-1-4-12-22)23-13-5-2-6-14-23)21-37-30(35)20-33-27-17-9-7-15-24(27)31(36)25-16-8-10-18-28(25)33/h1-18,26H,19-21H2,(H,32,34)