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

Systemtic Name: 8-methylsulfonyl-5-[4-(2-piperidin-1-ylethoxy)phenyl]-5H-naphtho[1,2-c]chromen-2-ol Openeye Name: 8-methylsulfonyl-5-[4-[2-(1-piperidyl)ethoxy]phenyl]-5H-naphtho[1,2-c]chromen-2-ol CAS Name: 8-methylsulfonyl-5-[4-[2-(1-piperidinyl)ethoxy]phenyl]-5H-naphtho[1,2-c][1]benzopyran-2-ol IUPAC Name: 8-methylsulfonyl-5-[4-(2-piperidin-1-ylethoxy)phenyl]-5H-naphtho[1,2-c]chromen-2-ol Traditional Name: 8-mesyl-5-[4-(2-piperidinoethoxy)phenyl]-5H-naphtho[1,2-c]chromen-2-ol Formula: C31H31NO5S MolecularWeight: 529.64654

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Descriptors Computed from Structure

Canonical SMILES:

CS(=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

CS(=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/C31H31NO5S/c1-38(34,35)25-11-14-27-28-12-7-22-19-23(33)8-13-26(22)30(28)31(37-29(27)20-25)21-5-9-24(10-6-21)36-18-17-32-15-3-2-4-16-32/h5-14,19-20,31,33H,2-4,15-18H2,1H3