12-[4-(2-piperidin-1-ylethoxy)phenyl]-7,12-dihydrobenzo[a]anthracene-3,8-diol

Systemtic Name: 12-[4-(2-piperidin-1-ylethoxy)phenyl]-7,12-dihydrobenzo[a]anthracene-3,8-diol Openeye Name: 12-[4-[2-(1-piperidyl)ethoxy]phenyl]-7,12-dihydrobenzo[a]anthracene-3,8-diol CAS Name: 12-[4-[2-(1-piperidinyl)ethoxy]phenyl]-7,12-dihydrobenzo[a]anthracene-3,8-diol IUPAC Name: 12-[4-(2-piperidin-1-ylethoxy)phenyl]-7,12-dihydrobenzo[a]anthracene-3,8-diol Traditional Name: 12-[4-(2-piperidinoethoxy)phenyl]-7,12-dihydrobenz[a]anthracene-3,8-diol Formula: C31H31NO3 MolecularWeight: 465.58274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H31NO3/c33-24-11-14-26-22(19-24)7-8-23-20-28-27(5-4-6-29(28)34)30(31(23)26)21-9-12-25(13-10-21)35-18-17-32-15-2-1-3-16-32/h4-14,19,30,33-34H,1-3,15-18,20H2