8-ethylsulfonyl-5-[4-(2-piperidin-1-ylethoxy)phenyl]-5H-naphtho[1,2-c]chromen-2-ol

Systemtic Name: 8-ethylsulfonyl-5-[4-(2-piperidin-1-ylethoxy)phenyl]-5H-naphtho[1,2-c]chromen-2-ol Openeye Name: 8-ethylsulfonyl-5-[4-[2-(1-piperidyl)ethoxy]phenyl]-5H-naphtho[1,2-c]chromen-2-ol CAS Name: 8-ethylsulfonyl-5-[4-[2-(1-piperidinyl)ethoxy]phenyl]-5H-naphtho[1,2-c][1]benzopyran-2-ol IUPAC Name: 8-ethylsulfonyl-5-[4-(2-piperidin-1-ylethoxy)phenyl]-5H-naphtho[1,2-c]chromen-2-ol Traditional Name: 8-esyl-5-[4-(2-piperidinoethoxy)phenyl]-5H-naphtho[1,2-c]chromen-2-ol Formula: C32H33NO5S MolecularWeight: 543.67312

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC2=C(C=C1)C3=C(C(O2)C4=CC=C(C=C4)OCCN5CCCCC5)C6=C(C=C3)C=C(C=C6)O

Isomeric SMILES

CCS(=O)(=O)C1=CC2=C(C=C1)C3=C(C(O2)C4=CC=C(C=C4)OCCN5CCCCC5)C6=C(C=C3)C=C(C=C6)O

InChI

InChI=1S/C32H33NO5S/c1-2-39(35,36)26-12-15-28-29-13-8-23-20-24(34)9-14-27(23)31(29)32(38-30(28)21-26)22-6-10-25(11-7-22)37-19-18-33-16-4-3-5-17-33/h6-15,20-21,32,34H,2-5,16-19H2,1H3