(4-phenylmethoxythieno[3,2-f]quinolin-2-yl)-(3,4,5-trimethoxyphenyl)methanol

Systemtic Name: (4-phenylmethoxythieno[3,2-f]quinolin-2-yl)-(3,4,5-trimethoxyphenyl)methanol Openeye Name: (4-benzyloxythieno[3,2-f]quinolin-2-yl)-(3,4,5-trimethoxyphenyl)methanol CAS Name: (4-phenylmethoxy-2-thieno[3,2-f]quinolinyl)-(3,4,5-trimethoxyphenyl)methanol IUPAC Name: (4-phenylmethoxythieno[3,2-f]quinolin-2-yl)-(3,4,5-trimethoxyphenyl)methanol Traditional Name: (4-benzoxythieno[3,2-f]quinolin-2-yl)-(3,4,5-trimethoxyphenyl)methanol Formula: C28H25NO5S MolecularWeight: 487.5668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(C2=CC3=C4C=CC=NC4=CC(=C3S2)OCC5=CC=CC=C5)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(C2=CC3=C4C=CC=NC4=CC(=C3S2)OCC5=CC=CC=C5)O

InChI

InChI=1S/C28H25NO5S/c1-31-22-12-18(13-23(32-2)27(22)33-3)26(30)25-14-20-19-10-7-11-29-21(19)15-24(28(20)35-25)34-16-17-8-5-4-6-9-17/h4-15,26,30H,16H2,1-3H3