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

Systemtic Name: 3-oxidanylidenebutan-2-yl (4E)-4-[(3,4,5-trimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (1-methyl-2-oxo-propyl) (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 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl (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-1-methyl-propyl) ester Formula: C28H29NO6 MolecularWeight: 475.53296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29NO6/c1-16(30)17(2)35-28(31)25-20-10-6-7-12-22(20)29-26-19(9-8-11-21(25)26)13-18-14-23(32-3)27(34-5)24(15-18)33-4/h6-7,10,12-15,17H,8-9,11H2,1-5H3/b19-13+