(4-methoxycarbonyl-5-methyl-furan-2-yl)methyl (4E)-4-[(4-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (4-methoxycarbonyl-5-methyl-furan-2-yl)methyl (4E)-4-[(4-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (4-methoxycarbonyl-5-methyl-2-furyl)methyl (4E)-4-[(4-nitrophenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(4-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid (4-methoxycarbonyl-5-methyl-2-furanyl)methyl ester IUPAC Name: (4-methoxycarbonyl-5-methylfuran-2-yl)methyl (4E)-4-[(4-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-(4-nitrobenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid (4-carbomethoxy-5-methyl-2-furyl)methyl ester Formula: C29H24N2O7 MolecularWeight: 512.51006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)COC(=O)C2=C3CCCC(=CC4=CC=C(C=C4)[N+](=O)[O-])C3=NC5=CC=CC=C52)C(=O)OC

Isomeric SMILES

CC1=C(C=C(O1)COC(=O)C2=C3CCC/C(=C\C4=CC=C(C=C4)[N+](=O)[O-])/C3=NC5=CC=CC=C52)C(=O)OC

InChI

InChI=1S/C29H24N2O7/c1-17-24(28(32)36-2)15-21(38-17)16-37-29(33)26-22-7-3-4-9-25(22)30-27-19(6-5-8-23(26)27)14-18-10-12-20(13-11-18)31(34)35/h3-4,7,9-15H,5-6,8,16H2,1-2H3/b19-14+