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

Systemtic Name: (3-nitrophenyl)methyl 4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (3-nitrophenyl)methyl 4-[(4-methoxyphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: 4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid (3-nitrophenyl)methyl ester IUPAC Name: (3-nitrophenyl)methyl 4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: 4-p-anisylidene-2,3-dihydro-1H-acridine-9-carboxylic acid (3-nitrobenzyl) ester Formula: C29H24N2O5 MolecularWeight: 480.51126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H24N2O5/c1-35-23-14-12-19(13-15-23)16-21-7-5-10-25-27(24-9-2-3-11-26(24)30-28(21)25)29(32)36-18-20-6-4-8-22(17-20)31(33)34/h2-4,6,8-9,11-17H,5,7,10,18H2,1H3