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

Systemtic Name: 2-oxidanylidenepropyl (4E)-4-[(3,4,5-trimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: acetonyl (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-oxopropyl ester IUPAC Name: 2-oxopropyl (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 acetonyl ester Formula: C27H27NO6 MolecularWeight: 461.50638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC(=O)C1=C2CCCC(=CC3=CC(=C(C(=C3)OC)OC)OC)C2=NC4=CC=CC=C41

Isomeric SMILES

CC(=O)COC(=O)C1=C2CCC/C(=C\C3=CC(=C(C(=C3)OC)OC)OC)/C2=NC4=CC=CC=C41

InChI

InChI=1S/C27H27NO6/c1-16(29)15-34-27(30)24-19-9-5-6-11-21(19)28-25-18(8-7-10-20(24)25)12-17-13-22(31-2)26(33-4)23(14-17)32-3/h5-6,9,11-14H,7-8,10,15H2,1-4H3/b18-12+