(4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate IUPAC Name: (4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate Formula: C23H18NO4- MolecularWeight: 372.39332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC3=C(C=C2)OCCO3)C4=NC5=CC=CC=C5C(=C4C1)C(=O)[O-]

Isomeric SMILES

C1C/C(=C\C2=CC3=C(C=C2)OCCO3)/C4=NC5=CC=CC=C5C(=C4C1)C(=O)[O-]

InChI

InChI=1S/C23H19NO4/c25-23(26)21-16-5-1-2-7-18(16)24-22-15(4-3-6-17(21)22)12-14-8-9-19-20(13-14)28-11-10-27-19/h1-2,5,7-9,12-13H,3-4,6,10-11H2,(H,25,26)/p-1/b15-12+