6-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-6H-benzo[c]chromene-3,8-diol

Systemtic Name: 6-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-6H-benzo[c]chromene-3,8-diol Openeye Name: 6-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-6H-benzo[c]chromene-3,8-diol CAS Name: 6-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-6H-benzo[c][1]benzopyran-3,8-diol IUPAC Name: 6-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-6H-benzo[c]chromene-3,8-diol Traditional Name: 6-[4-(2-pyrrolidinoethoxy)phenyl]-6H-benzo[c]chromene-3,8-diol Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3C4=C(C=CC(=C4)O)C5=C(O3)C=C(C=C5)O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3C4=C(C=CC(=C4)O)C5=C(O3)C=C(C=C5)O

InChI

InChI=1S/C25H25NO4/c27-18-5-9-21-22-10-6-19(28)16-24(22)30-25(23(21)15-18)17-3-7-20(8-4-17)29-14-13-26-11-1-2-12-26/h3-10,15-16,25,27-28H,1-2,11-14H2