(3E)-3-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: (3E)-3-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: (3E)-3-[(3-hydroxy-4-methoxy-phenyl)methylene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: (3E)-3-[(3-hydroxy-4-methoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate IUPAC Name: (3E)-3-[(3-hydroxy-4-methoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: (3E)-3-(3-hydroxy-4-methoxy-benzylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Formula: C21H16NO4- MolecularWeight: 346.35604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2CCC3=C(C4=CC=CC=C4N=C23)C(=O)[O-])O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\CCC3=C(C4=CC=CC=C4N=C23)C(=O)[O-])O

InChI

InChI=1S/C21H17NO4/c1-26-18-9-6-12(11-17(18)23)10-13-7-8-15-19(21(24)25)14-4-2-3-5-16(14)22-20(13)15/h2-6,9-11,23H,7-8H2,1H3,(H,24,25)/p-1/b13-10+