3-[3-methoxy-4-(4-methylphenyl)phenyl]-6-oxidanyl-5-phenyl-7H-thieno[2,3-b]pyridin-4-one

Systemtic Name: 3-[3-methoxy-4-(4-methylphenyl)phenyl]-6-oxidanyl-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Openeye Name: 6-hydroxy-3-[3-methoxy-4-(p-tolyl)phenyl]-5-phenyl-7H-thieno[2,3-b]pyridin-4-one CAS Name: 6-hydroxy-3-[3-methoxy-4-(4-methylphenyl)phenyl]-5-phenyl-7H-thieno[2,3-b]pyridin-4-one IUPAC Name: 6-hydroxy-3-[3-methoxy-4-(4-methylphenyl)phenyl]-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Traditional Name: 6-hydroxy-3-[3-methoxy-4-(p-tolyl)phenyl]-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Formula: C27H21NO3S MolecularWeight: 439.52554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=C(C=C2)C3=CSC4=C3C(=O)C(=C(N4)O)C5=CC=CC=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C(C=C2)C3=CSC4=C3C(=O)C(=C(N4)O)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H21NO3S/c1-16-8-10-17(11-9-16)20-13-12-19(14-22(20)31-2)21-15-32-27-24(21)25(29)23(26(30)28-27)18-6-4-3-5-7-18/h3-15H,1-2H3,(H2,28,29,30)