1-[3-[4-(2-diethylaminoethyloxy)phenyl]carbonyl-2-(4-hydroxyphenyl)-1-benzothiophen-6-yl]propane-1,2-dione

Systemtic Name: 1-[3-[4-(2-diethylaminoethyloxy)phenyl]carbonyl-2-(4-hydroxyphenyl)-1-benzothiophen-6-yl]propane-1,2-dione Openeye Name: 1-[3-[4-(2-diethylaminoethyloxy)benzoyl]-2-(4-hydroxyphenyl)benzothiophen-6-yl]propane-1,2-dione CAS Name: 1-[3-[[4-(2-diethylaminoethyloxy)phenyl]-oxomethyl]-2-(4-hydroxyphenyl)-1-benzothiophen-6-yl]propane-1,2-dione IUPAC Name: 1-[3-[4-(2-diethylaminoethyloxy)benzoyl]-2-(4-hydroxyphenyl)-1-benzothiophen-6-yl]propane-1,2-dione Traditional Name: 1-[3-[4-(2-diethylaminoethyloxy)benzoyl]-2-(4-hydroxyphenyl)benzothiophen-6-yl]propane-1,2-dione Formula: C30H29NO5S MolecularWeight: 515.61996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29NO5S/c1-4-31(5-2)16-17-36-24-13-8-20(9-14-24)29(35)27-25-15-10-22(28(34)19(3)32)18-26(25)37-30(27)21-6-11-23(33)12-7-21/h6-15,18,33H,4-5,16-17H2,1-3H3