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

Systemtic Name: 12-[4-(2-piperidin-1-ylethoxy)phenyl]benzo[a]anthracene-3,10-diol Openeye Name: 12-[4-[2-(1-piperidyl)ethoxy]phenyl]benzo[a]anthracene-3,10-diol CAS Name: 12-[4-[2-(1-piperidinyl)ethoxy]phenyl]benzo[a]anthracene-3,10-diol IUPAC Name: 12-[4-(2-piperidin-1-ylethoxy)phenyl]benzo[a]anthracene-3,10-diol Traditional Name: 12-[4-(2-piperidinoethoxy)phenyl]benz[a]anthracene-3,10-diol Formula: C31H29NO3 MolecularWeight: 463.56686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C3=C4C(=CC5=C3C=C(C=C5)O)C=CC6=C4C=CC(=C6)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C3=C4C(=CC5=C3C=C(C=C5)O)C=CC6=C4C=CC(=C6)O

InChI

InChI=1S/C31H29NO3/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/h4-13,18-20,33-34H,1-3,14-17H2