12-[4-(2-piperidin-1-ylethoxy)phenyl]-7,12-dihydrobenzo[a]anthracene-3,10-diol

Systemtic Name: 12-[4-(2-piperidin-1-ylethoxy)phenyl]-7,12-dihydrobenzo[a]anthracene-3,10-diol Openeye Name: 12-[4-[2-(1-piperidyl)ethoxy]phenyl]-7,12-dihydrobenzo[a]anthracene-3,10-diol CAS Name: 12-[4-[2-(1-piperidinyl)ethoxy]phenyl]-7,12-dihydrobenzo[a]anthracene-3,10-diol IUPAC Name: 12-[4-(2-piperidin-1-ylethoxy)phenyl]-7,12-dihydrobenzo[a]anthracene-3,10-diol Traditional Name: 12-[4-(2-piperidinoethoxy)phenyl]-7,12-dihydrobenz[a]anthracene-3,10-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/c33-25-10-13-28-23(19-25)4-5-24-18-22-6-9-26(34)20-29(22)30(31(24)28)21-7-11-27(12-8-21)35-17-16-32-14-2-1-3-15-32/h4-13,19-20,30,33-34H,1-3,14-18H2