(1'Z)-1'-[(3-methoxyphenyl)methylidene]-5-(2-piperidin-1-ylethoxy)spiro[1,3-dihydroindene-2,2'-3H-indene]-5'-ol

Systemtic Name: (1'Z)-1'-[(3-methoxyphenyl)methylidene]-5-(2-piperidin-1-ylethoxy)spiro[1,3-dihydroindene-2,2'-3H-indene]-5'-ol Openeye Name: (1'Z)-1'-[(3-methoxyphenyl)methylene]-5-[2-(1-piperidyl)ethoxy]-2,2'-spirobi[indane]-5'-ol CAS Name: (1'Z)-1'-[(3-methoxyphenyl)methylidene]-5-[2-(1-piperidinyl)ethoxy]-5'-spiro[1,3-dihydroindene-2,2'-3H-indene]ol IUPAC Name: (1'Z)-1'-[(3-methoxyphenyl)methylidene]-5-(2-piperidin-1-ylethoxy)spiro[1,3-dihydroindene-2,2'-3H-indene]-5'-ol Traditional Name: (1'Z)-1'-m-anisylidene-5-(2-piperidinoethoxy)-2,2'-spirobi[indane]-5'-ol Formula: C32H35NO3 MolecularWeight: 481.6252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2C3=C(CC24CC5=C(C4)C=C(C=C5)OCCN6CCCCC6)C=C(C=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/2\C3=C(CC24CC5=C(C4)C=C(C=C5)OCCN6CCCCC6)C=C(C=C3)O

InChI

InChI=1S/C32H35NO3/c1-35-28-7-5-6-23(16-28)17-31-30-11-9-27(34)18-26(30)22-32(31)20-24-8-10-29(19-25(24)21-32)36-15-14-33-12-3-2-4-13-33/h5-11,16-19,34H,2-4,12-15,20-22H2,1H3/b31-17+