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[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name:[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:(1,3-dioxoisoindolin-2-yl)methyl 4-(2-thienylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate
CAS Name:4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid (1,3-dioxo-2-isoindolyl)methyl ester
IUPAC Name:(1,3-dioxoisoindol-2-yl)methyl 4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
Traditional Name:4-(2-thenylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid phthalimidomethyl ester
Formula: C28H20N2O4S
MolecularWeight: 480.5344
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CS2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCN5C(=O)C6=CC=CC=C6C5=O


Isomeric SMILES

C1CC(=CC2=CC=CS2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCN5C(=O)C6=CC=CC=C6C5=O


InChI

InChI=1S/C28H20N2O4S/c31-26-19-9-1-2-10-20(19)27(32)30(26)16-34-28(33)24-21-11-3-4-13-23(21)29-25-17(7-5-12-22(24)25)15-18-8-6-14-35-18/h1-4,6,8-11,13-15H,5,7,12,16H2


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