5-[4-(2-piperidin-1-ylethoxy)phenyl]-5H-naphtho[1,2-c]chromene-2,8-diol

Systemtic Name: 5-[4-(2-piperidin-1-ylethoxy)phenyl]-5H-naphtho[1,2-c]chromene-2,8-diol Openeye Name: 5-[4-[2-(1-piperidyl)ethoxy]phenyl]-5H-naphtho[1,2-c]chromene-2,8-diol CAS Name: 5-[4-[2-(1-piperidinyl)ethoxy]phenyl]-5H-naphtho[1,2-c][1]benzopyran-2,8-diol IUPAC Name: 5-[4-(2-piperidin-1-ylethoxy)phenyl]-5H-naphtho[1,2-c]chromene-2,8-diol Traditional Name: 5-[4-(2-piperidinoethoxy)phenyl]-5H-naphtho[1,2-c]chromene-2,8-diol Formula: C30H29NO4 MolecularWeight: 467.55556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C3C4=C(C=CC5=C4C=CC(=C5)O)C6=C(O3)C=C(C=C6)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C3C4=C(C=CC5=C4C=CC(=C5)O)C6=C(O3)C=C(C=C6)O

InChI

InChI=1S/C30H29NO4/c32-22-7-12-25-21(18-22)6-11-27-26-13-8-23(33)19-28(26)35-30(29(25)27)20-4-9-24(10-5-20)34-17-16-31-14-2-1-3-15-31/h4-13,18-19,30,32-33H,1-3,14-17H2