7-(5-phenylthiophen-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-9-carboxylate

Systemtic Name: 7-(5-phenylthiophen-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-9-carboxylate Openeye Name: 7-(5-phenyl-2-thienyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-9-carboxylate CAS Name: 7-(5-phenyl-2-thiophenyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-9-carboxylate IUPAC Name: 7-(5-phenylthiophen-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-9-carboxylate Traditional Name: 7-(5-phenyl-2-thienyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-9-carboxylate Formula: C22H14NO4S- MolecularWeight: 388.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C(=CC(=NC3=C2)C4=CC=C(S4)C5=CC=CC=C5)C(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C3C(=CC(=NC3=C2)C4=CC=C(S4)C5=CC=CC=C5)C(=O)[O-]

InChI

InChI=1S/C22H15NO4S/c24-22(25)15-10-17(21-7-6-20(28-21)13-4-2-1-3-5-13)23-16-12-19-18(11-14(15)16)26-8-9-27-19/h1-7,10-12H,8-9H2,(H,24,25)/p-1