9-oxidanyl-6-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indeno[1,2-c]quinolin-11-one

Systemtic Name: 9-oxidanyl-6-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indeno[1,2-c]quinolin-11-one Openeye Name: 9-hydroxy-6-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indeno[1,2-c]quinolin-11-one CAS Name: 9-hydroxy-6-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-11-indeno[1,2-c]quinolinone IUPAC Name: 9-hydroxy-6-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indeno[1,2-c]quinolin-11-one Traditional Name: 9-hydroxy-6-[4-(2-pyrrolidinoethoxy)phenyl]indeno[1,2-c]quinolin-11-one Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3=NC4=CC=CC=C4C5=C3C6=C(C5=O)C=C(C=C6)O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3=NC4=CC=CC=C4C5=C3C6=C(C5=O)C=C(C=C6)O

InChI

InChI=1S/C28H24N2O3/c31-19-9-12-21-23(17-19)28(32)26-22-5-1-2-6-24(22)29-27(25(21)26)18-7-10-20(11-8-18)33-16-15-30-13-3-4-14-30/h1-2,5-12,17,31H,3-4,13-16H2