11-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-6,11-dihydro-5H-benzo[a]fluorene-3,8-diol

Systemtic Name: 11-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-6,11-dihydro-5H-benzo[a]fluorene-3,8-diol Openeye Name: 11-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-6,11-dihydro-5H-benzo[a]fluorene-3,8-diol CAS Name: 11-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-6,11-dihydro-5H-benzo[a]fluorene-3,8-diol IUPAC Name: 11-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-6,11-dihydro-5H-benzo[a]fluorene-3,8-diol Traditional Name: 11-[4-(2-pyrrolidinoethoxy)phenyl]-6,11-dihydro-5H-benzo[a]fluorene-3,8-diol Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3C4=C(C=C(C=C4)O)C5=C3C6=C(CC5)C=C(C=C6)O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3C4=C(C=C(C=C4)O)C5=C3C6=C(CC5)C=C(C=C6)O

InChI

InChI=1S/C29H29NO3/c31-21-6-11-24-20(17-21)5-10-26-27-18-22(32)7-12-25(27)28(29(24)26)19-3-8-23(9-4-19)33-16-15-30-13-1-2-14-30/h3-4,6-9,11-12,17-18,28,31-32H,1-2,5,10,13-16H2