[4-[2-(dibutylamino)ethoxy]phenyl]-(6-oxidanyl-2-phenyl-1-benzothiophen-3-yl)methanone

Systemtic Name: [4-[2-(dibutylamino)ethoxy]phenyl]-(6-oxidanyl-2-phenyl-1-benzothiophen-3-yl)methanone Openeye Name: [4-[2-(dibutylamino)ethoxy]phenyl]-(6-hydroxy-2-phenyl-benzothiophen-3-yl)methanone CAS Name: [4-[2-(dibutylamino)ethoxy]phenyl]-(6-hydroxy-2-phenyl-1-benzothiophen-3-yl)methanone IUPAC Name: [4-[2-(dibutylamino)ethoxy]phenyl]-(6-hydroxy-2-phenyl-1-benzothiophen-3-yl)methanone Traditional Name: [4-[2-(dibutylamino)ethoxy]phenyl]-(6-hydroxy-2-phenyl-benzothiophen-3-yl)methanone Formula: C31H35NO3S MolecularWeight: 501.6795

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)O)C4=CC=CC=C4

Isomeric SMILES

CCCCN(CCCC)CCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C31H35NO3S/c1-3-5-18-32(19-6-4-2)20-21-35-26-15-12-23(13-16-26)30(34)29-27-17-14-25(33)22-28(27)36-31(29)24-10-8-7-9-11-24/h7-17,22,33H,3-6,18-21H2,1-2H3