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

Systemtic Name: (4E)-4-[(3-hydroxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (4E)-4-[(3-hydroxyphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(3-hydroxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate IUPAC Name: (4E)-4-[(3-hydroxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-(3-hydroxybenzylidene)-2,3-dihydro-1H-acridine-9-carboxylate Formula: C21H16NO3- MolecularWeight: 330.35664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC(=CC=C2)O)C3=NC4=CC=CC=C4C(=C3C1)C(=O)[O-]

Isomeric SMILES

C1C/C(=C\C2=CC(=CC=C2)O)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)[O-]

InChI

InChI=1S/C21H17NO3/c23-15-7-3-5-13(12-15)11-14-6-4-9-17-19(21(24)25)16-8-1-2-10-18(16)22-20(14)17/h1-3,5,7-8,10-12,23H,4,6,9H2,(H,24,25)/p-1/b14-11+