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

Systemtic Name: 3-[4-[3-(hydroxymethyl)phenyl]-3-methoxy-phenyl]-6-oxidanyl-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Openeye Name: 6-hydroxy-3-[4-[3-(hydroxymethyl)phenyl]-3-methoxy-phenyl]-5-phenyl-7H-thieno[2,3-b]pyridin-4-one CAS Name: 6-hydroxy-3-[4-[3-(hydroxymethyl)phenyl]-3-methoxyphenyl]-5-phenyl-7H-thieno[2,3-b]pyridin-4-one IUPAC Name: 6-hydroxy-3-[4-[3-(hydroxymethyl)phenyl]-3-methoxyphenyl]-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Traditional Name: 6-hydroxy-3-[3-methoxy-4-(3-methylolphenyl)phenyl]-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Formula: C27H21NO4S MolecularWeight: 455.52494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CSC3=C2C(=O)C(=C(N3)O)C4=CC=CC=C4)C5=CC(=CC=C5)CO

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CSC3=C2C(=O)C(=C(N3)O)C4=CC=CC=C4)C5=CC(=CC=C5)CO

InChI

InChI=1S/C27H21NO4S/c1-32-22-13-19(10-11-20(22)18-9-5-6-16(12-18)14-29)21-15-33-27-24(21)25(30)23(26(31)28-27)17-7-3-2-4-8-17/h2-13,15,29H,14H2,1H3,(H2,28,30,31)