5-(3,4-dimethoxyphenoxy)-6,6-diphenyl-thieno[3,2-b]pyridin-7-one

Systemtic Name: 5-(3,4-dimethoxyphenoxy)-6,6-diphenyl-thieno[3,2-b]pyridin-7-one Openeye Name: 5-(3,4-dimethoxyphenoxy)-6,6-diphenyl-thieno[3,2-b]pyridin-7-one CAS Name: 5-(3,4-dimethoxyphenoxy)-6,6-diphenyl-7-thieno[3,2-b]pyridinone IUPAC Name: 5-(3,4-dimethoxyphenoxy)-6,6-diphenylthieno[3,2-b]pyridin-7-one Traditional Name: 5-(3,4-dimethoxyphenoxy)-6,6-diphenyl-thieno[3,2-b]pyridin-7-one Formula: C27H21NO4S MolecularWeight: 455.52494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC2=NC3=C(C(=O)C2(C4=CC=CC=C4)C5=CC=CC=C5)SC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)OC2=NC3=C(C(=O)C2(C4=CC=CC=C4)C5=CC=CC=C5)SC=C3)OC

InChI

InChI=1S/C27H21NO4S/c1-30-22-14-13-20(17-23(22)31-2)32-26-27(18-9-5-3-6-10-18,19-11-7-4-8-12-19)25(29)24-21(28-26)15-16-33-24/h3-17H,1-2H3