3-phenyl-4-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-chromene-5,7-diol; yttrium

Systemtic Name: 3-phenyl-4-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-chromene-5,7-diol; yttrium Openeye Name: 3-phenyl-4-[4-[2-(1-piperidyl)ethoxy]phenyl]-2H-chromene-5,7-diol; yttrium CAS Name: 3-phenyl-4-[4-[2-(1-piperidinyl)ethoxy]phenyl]-2H-1-benzopyran-5,7-diol; yttrium IUPAC Name: 3-phenyl-4-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-chromene-5,7-diol; yttrium Traditional Name: 3-phenyl-4-[4-(2-piperidinoethoxy)phenyl]-2H-chromene-5,7-diol; yttrium Formula: C28H29NO4Y MolecularWeight: 532.44001

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C3=C(COC4=CC(=CC(=C43)O)O)C5=CC=CC=C5.[Y]

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C3=C(COC4=CC(=CC(=C43)O)O)C5=CC=CC=C5.[Y]

InChI

InChI=1S/C28H29NO4.Y/c30-22-17-25(31)28-26(18-22)33-19-24(20-7-3-1-4-8-20)27(28)21-9-11-23(12-10-21)32-16-15-29-13-5-2-6-14-29;/h1,3-4,7-12,17-18,30-31H,2,5-6,13-16,19H2;