3-(3-phenoxyphenyl)benzo[f]quinoline-1-carboxylate

Systemtic Name: 3-(3-phenoxyphenyl)benzo[f]quinoline-1-carboxylate Openeye Name: 3-(3-phenoxyphenyl)benzo[f]quinoline-1-carboxylate CAS Name: 3-(3-phenoxyphenyl)-1-benzo[f]quinolinecarboxylate IUPAC Name: 3-(3-phenoxyphenyl)benzo[f]quinoline-1-carboxylate Traditional Name: 3-(3-phenoxyphenyl)benzo[f]quinoline-1-carboxylate Formula: C26H16NO3- MolecularWeight: 390.41014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=NC4=C(C5=CC=CC=C5C=C4)C(=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=NC4=C(C5=CC=CC=C5C=C4)C(=C3)C(=O)[O-]

InChI

InChI=1S/C26H17NO3/c28-26(29)22-16-24(27-23-14-13-17-7-4-5-12-21(17)25(22)23)18-8-6-11-20(15-18)30-19-9-2-1-3-10-19/h1-16H,(H,28,29)/p-1