(2-methoxy-2-oxidanylidene-ethyl) (4E)-4-[(3,4,5-trimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) (4E)-4-[(3,4,5-trimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (2-methoxy-2-oxo-ethyl) (4E)-4-[(3,4,5-trimethoxyphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(3,4,5-trimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) (4E)-4-[(3,4,5-trimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-(3,4,5-trimethoxybenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid (2-keto-2-methoxy-ethyl) ester Formula: C27H27NO7 MolecularWeight: 477.50578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/2\CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC(=O)OC

InChI

InChI=1S/C27H27NO7/c1-31-21-13-16(14-22(32-2)26(21)34-4)12-17-8-7-10-19-24(27(30)35-15-23(29)33-3)18-9-5-6-11-20(18)28-25(17)19/h5-6,9,11-14H,7-8,10,15H2,1-4H3/b17-12+