(4-methoxyphenyl)-[1-oxidanylidene-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-2-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-oxidanylidene-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-2-yl]methanone Openeye Name: (4-methoxyphenyl)-[1-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-2-yl]methanone CAS Name: (4-methoxyphenyl)-[1-oxo-3-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-2-yl]methanone IUPAC Name: (4-methoxyphenyl)-[1-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-2-yl]methanone Traditional Name: [1-keto-3-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-2-yl]-(4-methoxyphenyl)methanone Formula: C28H27NO4S MolecularWeight: 473.58328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3S2=O)C4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3S2=O)C4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C28H27NO4S/c1-32-22-12-10-21(11-13-22)27(30)28-26(24-6-2-3-7-25(24)34(28)31)20-8-14-23(15-9-20)33-19-18-29-16-4-5-17-29/h2-3,6-15H,4-5,16-19H2,1H3