(4E)-4-[(4-methoxy-3-propoxy-phenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (4E)-4-[(4-methoxy-3-propoxy-phenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (4E)-4-[(4-methoxy-3-propoxy-phenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(4-methoxy-3-propoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate IUPAC Name: (4E)-4-[(4-methoxy-3-propoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-(4-methoxy-3-propoxy-benzylidene)-2,3-dihydro-1H-acridine-9-carboxylate Formula: C25H24NO4- MolecularWeight: 402.46236

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C/2\CCCC3=C(C4=CC=CC=C4N=C23)C(=O)[O-])OC

InChI

InChI=1S/C25H25NO4/c1-3-13-30-22-15-16(11-12-21(22)29-2)14-17-7-6-9-19-23(25(27)28)18-8-4-5-10-20(18)26-24(17)19/h4-5,8,10-12,14-15H,3,6-7,9,13H2,1-2H3,(H,27,28)/p-1/b17-14+