2,4-bis(4-methoxyphenyl)-6H-thieno[3,2-b]pyrrol-5-one

Systemtic Name: 2,4-bis(4-methoxyphenyl)-6H-thieno[3,2-b]pyrrol-5-one Openeye Name: 2,4-bis(4-methoxyphenyl)-6H-thieno[3,2-b]pyrrol-5-one CAS Name: 2,4-bis(4-methoxyphenyl)-6H-thieno[3,2-b]pyrrol-5-one IUPAC Name: 2,4-bis(4-methoxyphenyl)-6H-thieno[3,2-b]pyrrol-5-one Traditional Name: 2,4-bis(4-methoxyphenyl)-6H-thieno[3,2-b]pyrrol-5-one Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)CC(=O)N3C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)CC(=O)N3C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H17NO3S/c1-23-15-7-3-13(4-8-15)18-11-17-19(25-18)12-20(22)21(17)14-5-9-16(24-2)10-6-14/h3-11H,12H2,1-2H3