(4-hydroxyphenyl)-[6-methoxy-1-oxidanylidene-2-[4-(2-piperidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methanone

Systemtic Name: (4-hydroxyphenyl)-[6-methoxy-1-oxidanylidene-2-[4-(2-piperidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methanone Openeye Name: (4-hydroxyphenyl)-[6-methoxy-1-oxo-2-[4-[2-(1-piperidyl)ethoxy]phenyl]benzothiophen-3-yl]methanone CAS Name: (4-hydroxyphenyl)-[6-methoxy-1-oxo-2-[4-[2-(1-piperidinyl)ethoxy]phenyl]-1-benzothiophen-3-yl]methanone IUPAC Name: (4-hydroxyphenyl)-[6-methoxy-1-oxo-2-[4-(2-piperidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methanone Traditional Name: (4-hydroxyphenyl)-[1-keto-6-methoxy-2-[4-(2-piperidinoethoxy)phenyl]benzothiophen-3-yl]methanone Formula: C29H29NO5S MolecularWeight: 503.60926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2=O)C3=CC=C(C=C3)OCCN4CCCCC4)C(=O)C5=CC=C(C=C5)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2=O)C3=CC=C(C=C3)OCCN4CCCCC4)C(=O)C5=CC=C(C=C5)O

InChI

InChI=1S/C29H29NO5S/c1-34-24-13-14-25-26(19-24)36(33)29(27(25)28(32)20-5-9-22(31)10-6-20)21-7-11-23(12-8-21)35-18-17-30-15-3-2-4-16-30/h5-14,19,31H,2-4,15-18H2,1H3