(5-methoxy-2-oxidanyl-phenyl)-thieno[3,2-f]quinolin-8-yl-methanone

Systemtic Name: (5-methoxy-2-oxidanyl-phenyl)-thieno[3,2-f]quinolin-8-yl-methanone Openeye Name: (2-hydroxy-5-methoxy-phenyl)-thieno[3,2-f]quinolin-8-yl-methanone CAS Name: (2-hydroxy-5-methoxyphenyl)-(8-thieno[3,2-f]quinolinyl)methanone IUPAC Name: (2-hydroxy-5-methoxyphenyl)-thieno[3,2-f]quinolin-8-ylmethanone Traditional Name: (2-hydroxy-5-methoxy-phenyl)-thieno[3,2-f]quinolin-8-yl-methanone Formula: C19H13NO3S MolecularWeight: 335.37642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=CN=C3C=CC4=C(C3=C2)C=CS4

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=CN=C3C=CC4=C(C3=C2)C=CS4

InChI

InChI=1S/C19H13NO3S/c1-23-12-2-4-17(21)15(9-12)19(22)11-8-14-13-6-7-24-18(13)5-3-16(14)20-10-11/h2-10,21H,1H3