12-(5-phenylfuran-2-yl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one

Systemtic Name: 12-(5-phenylfuran-2-yl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one Openeye Name: 12-(5-phenyl-2-furyl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one CAS Name: 12-(5-phenyl-2-furanyl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one IUPAC Name: 12-(5-phenylfuran-2-yl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one Traditional Name: 12-(5-phenyl-2-furyl)-8,9,10,12-tetrahydro-7H-benz[a]acridin-11-one Formula: C27H21NO2 MolecularWeight: 391.46114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(N2)C=CC4=CC=CC=C43)C5=CC=C(O5)C6=CC=CC=C6)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C3=C(N2)C=CC4=CC=CC=C43)C5=CC=C(O5)C6=CC=CC=C6)C(=O)C1

InChI

InChI=1S/C27H21NO2/c29-22-12-6-11-20-26(22)27(24-16-15-23(30-24)18-8-2-1-3-9-18)25-19-10-5-4-7-17(19)13-14-21(25)28-20/h1-5,7-10,13-16,27-28H,6,11-12H2