1-[3-[4-(2-diethylaminoethyloxy)phenyl]carbonyl-2-(4-hydroxyphenyl)-1-benzothiophen-6-yl]prop-2-yn-1-one

Systemtic Name: 1-[3-[4-(2-diethylaminoethyloxy)phenyl]carbonyl-2-(4-hydroxyphenyl)-1-benzothiophen-6-yl]prop-2-yn-1-one Openeye Name: 1-[3-[4-(2-diethylaminoethyloxy)benzoyl]-2-(4-hydroxyphenyl)benzothiophen-6-yl]prop-2-yn-1-one CAS Name: 1-[3-[[4-(2-diethylaminoethyloxy)phenyl]-oxomethyl]-2-(4-hydroxyphenyl)-1-benzothiophen-6-yl]-2-propyn-1-one IUPAC Name: 1-[3-[4-(2-diethylaminoethyloxy)benzoyl]-2-(4-hydroxyphenyl)-1-benzothiophen-6-yl]prop-2-yn-1-one Traditional Name: 1-[3-[4-(2-diethylaminoethyloxy)benzoyl]-2-(4-hydroxyphenyl)benzothiophen-6-yl]prop-2-yn-1-one Formula: C30H27NO4S MolecularWeight: 497.60468

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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#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#C)C4=CC=C(C=C4)O

InChI

InChI=1S/C30H27NO4S/c1-4-26(33)22-11-16-25-27(19-22)36-30(21-7-12-23(32)13-8-21)28(25)29(34)20-9-14-24(15-10-20)35-18-17-31(5-2)6-3/h1,7-16,19,32H,5-6,17-18H2,2-3H3