[2-[4-(2-diethylaminoethyloxy)phenyl]-1-oxidanylidene-6-propoxy-1-benzothiophen-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [2-[4-(2-diethylaminoethyloxy)phenyl]-1-oxidanylidene-6-propoxy-1-benzothiophen-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [2-[4-(2-diethylaminoethyloxy)phenyl]-1-oxo-6-propoxy-benzothiophen-3-yl]-(4-methoxyphenyl)methanone CAS Name: [2-[4-(2-diethylaminoethyloxy)phenyl]-1-oxo-6-propoxy-1-benzothiophen-3-yl]-(4-methoxyphenyl)methanone IUPAC Name: [2-[4-(2-diethylaminoethyloxy)phenyl]-1-oxo-6-propoxy-1-benzothiophen-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [2-[4-(2-diethylaminoethyloxy)phenyl]-1-keto-6-propoxy-benzothiophen-3-yl]-(4-methoxyphenyl)methanone Formula: C31H35NO5S MolecularWeight: 533.6783

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=C(S2=O)C3=CC=C(C=C3)OCCN(CC)CC)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=C(S2=O)C3=CC=C(C=C3)OCCN(CC)CC)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C31H35NO5S/c1-5-19-36-26-16-17-27-28(21-26)38(34)31(29(27)30(33)22-8-12-24(35-4)13-9-22)23-10-14-25(15-11-23)37-20-18-32(6-2)7-3/h8-17,21H,5-7,18-20H2,1-4H3