11-[4-(2-piperidin-1-ylethoxy)phenyl]-6,11-dihydro-5H-benzo[a]fluorene-3,9-diol

Systemtic Name: 11-[4-(2-piperidin-1-ylethoxy)phenyl]-6,11-dihydro-5H-benzo[a]fluorene-3,9-diol Openeye Name: 11-[4-[2-(1-piperidyl)ethoxy]phenyl]-6,11-dihydro-5H-benzo[a]fluorene-3,9-diol CAS Name: 11-[4-[2-(1-piperidinyl)ethoxy]phenyl]-6,11-dihydro-5H-benzo[a]fluorene-3,9-diol IUPAC Name: 11-[4-(2-piperidin-1-ylethoxy)phenyl]-6,11-dihydro-5H-benzo[a]fluorene-3,9-diol Traditional Name: 11-[4-(2-piperidinoethoxy)phenyl]-6,11-dihydro-5H-benzo[a]fluorene-3,9-diol Formula: C30H31NO3 MolecularWeight: 453.57204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C3C4=C(C=CC(=C4)O)C5=C3C6=C(CC5)C=C(C=C6)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C3C4=C(C=CC(=C4)O)C5=C3C6=C(CC5)C=C(C=C6)O

InChI

InChI=1S/C30H31NO3/c32-22-7-12-25-21(18-22)6-11-27-26-13-8-23(33)19-28(26)29(30(25)27)20-4-9-24(10-5-20)34-17-16-31-14-2-1-3-15-31/h4-5,7-10,12-13,18-19,29,32-33H,1-3,6,11,14-17H2