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(2-morpholin-4-yl-2-oxidanylidene-ethyl) (4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

(2-morpholin-4-yl-2-oxidanylidene-ethyl) (4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name:(2-morpholin-4-yl-2-oxidanylidene-ethyl) (4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:(2-morpholino-2-oxo-ethyl) (4E)-4-[(4-methoxyphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate
CAS Name:(4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(4-morpholinyl)-2-oxoethyl] ester
IUPAC Name:(2-morpholin-4-yl-2-oxoethyl) (4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
Traditional Name:(4E)-4-p-anisylidene-2,3-dihydro-1H-acridine-9-carboxylic acid (2-keto-2-morpholino-ethyl) ester
Formula: C28H28N2O5
MolecularWeight: 472.53232
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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)OCC(=O)N5CCOCC5


Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC(=O)N5CCOCC5


InChI

InChI=1S/C28H28N2O5/c1-33-21-11-9-19(10-12-21)17-20-5-4-7-23-26(22-6-2-3-8-24(22)29-27(20)23)28(32)35-18-25(31)30-13-15-34-16-14-30/h2-3,6,8-12,17H,4-5,7,13-16,18H2,1H3/b20-17+


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