(2S,4E)-4-[(2,4-dimethoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (2S,4E)-4-[(2,4-dimethoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (2S,4E)-4-[(2,4-dimethoxyphenyl)methylene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (2S,4E)-4-[(2,4-dimethoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate IUPAC Name: (2S,4E)-4-[(2,4-dimethoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (2S,4E)-4-(2,4-dimethoxybenzylidene)-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate Formula: C24H22NO4- MolecularWeight: 388.43578

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=C(C=C(C=C2)OC)OC)C3=NC4=CC=CC=C4C(=C3C1)C(=O)[O-]

Isomeric SMILES

C[C@H]1C/C(=C\C2=C(C=C(C=C2)OC)OC)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)[O-]

InChI

InChI=1S/C24H23NO4/c1-14-10-16(12-15-8-9-17(28-2)13-21(15)29-3)23-19(11-14)22(24(26)27)18-6-4-5-7-20(18)25-23/h4-9,12-14H,10-11H2,1-3H3,(H,26,27)/p-1/b16-12+/t14-/m0/s1