phenacyl 4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: phenacyl 4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: phenacyl 4-[(3-nitrophenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: 4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid phenacyl ester IUPAC Name: phenacyl 4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: 4-(3-nitrobenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid phenacyl ester Formula: C29H22N2O5 MolecularWeight: 478.49538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC(=CC=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC(=CC2=CC(=CC=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O5/c32-26(20-9-2-1-3-10-20)18-36-29(33)27-23-13-4-5-15-25(23)30-28-21(11-7-14-24(27)28)16-19-8-6-12-22(17-19)31(34)35/h1-6,8-10,12-13,15-17H,7,11,14,18H2