10-[3-(2-pyrrolidin-1-ylethoxy)phenyl]-11H-benzo[b]fluorene-2,8-diol

Systemtic Name: 10-[3-(2-pyrrolidin-1-ylethoxy)phenyl]-11H-benzo[b]fluorene-2,8-diol Openeye Name: 10-[3-(2-pyrrolidin-1-ylethoxy)phenyl]-11H-benzo[b]fluorene-2,8-diol CAS Name: 10-[3-[2-(1-pyrrolidinyl)ethoxy]phenyl]-11H-benzo[b]fluorene-2,8-diol IUPAC Name: 10-[3-(2-pyrrolidin-1-ylethoxy)phenyl]-11H-benzo[b]fluorene-2,8-diol Traditional Name: 10-[3-(2-pyrrolidinoethoxy)phenyl]-11H-benzo[b]fluorene-2,8-diol Formula: C29H27NO3 MolecularWeight: 437.52958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=CC(=C2)C3=C4C=C(C=CC4=CC5=C3CC6=C5C=CC(=C6)O)O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=CC(=C2)C3=C4C=C(C=CC4=CC5=C3CC6=C5C=CC(=C6)O)O

InChI

InChI=1S/C29H27NO3/c31-22-8-9-25-21(14-22)17-28-27(25)16-19-6-7-23(32)18-26(19)29(28)20-4-3-5-24(15-20)33-13-12-30-10-1-2-11-30/h3-9,14-16,18,31-32H,1-2,10-13,17H2