3-(4-methoxyphenyl)-4-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2,3-dihydrochromene-4,7-diol

Systemtic Name: 3-(4-methoxyphenyl)-4-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2,3-dihydrochromene-4,7-diol Openeye Name: 3-(4-methoxyphenyl)-4-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]chromane-4,7-diol CAS Name: 3-(4-methoxyphenyl)-4-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-2H-1-benzopyran-4,7-diol IUPAC Name: 3-(4-methoxyphenyl)-4-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2,3-dihydrochromene-4,7-diol Traditional Name: 3-(4-methoxyphenyl)-4-[4-(2-piperidinoethoxy)benzyl]chroman-4,7-diol Formula: C30H35NO5 MolecularWeight: 489.6026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2COC3=C(C2(CC4=CC=C(C=C4)OCCN5CCCCC5)O)C=CC(=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2COC3=C(C2(CC4=CC=C(C=C4)OCCN5CCCCC5)O)C=CC(=C3)O

InChI

InChI=1S/C30H35NO5/c1-34-25-12-7-23(8-13-25)28-21-36-29-19-24(32)9-14-27(29)30(28,33)20-22-5-10-26(11-6-22)35-18-17-31-15-3-2-4-16-31/h5-14,19,28,32-33H,2-4,15-18,20-21H2,1H3