5-(1,3-benzodioxol-5-yl)-3,4,5,6-tetrahydro-2H-benzo[a]phenanthridin-1-one

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-3,4,5,6-tetrahydro-2H-benzo[a]phenanthridin-1-one Openeye Name: 5-(1,3-benzodioxol-5-yl)-3,4,5,6-tetrahydro-2H-benzo[a]phenanthridin-1-one CAS Name: 5-(1,3-benzodioxol-5-yl)-3,4,5,6-tetrahydro-2H-benzo[a]phenanthridin-1-one IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3,4,5,6-tetrahydro-2H-benzo[a]phenanthridin-1-one Traditional Name: 5-(1,3-benzodioxol-5-yl)-3,4,5,6-tetrahydro-2H-benzo[a]phenanthridin-1-one Formula: C24H19NO3 MolecularWeight: 369.41256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C3=C(C=CC4=CC=CC=C43)NC2C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CC2=C(C(=O)C1)C3=C(C=CC4=CC=CC=C43)NC2C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H19NO3/c26-19-7-3-6-17-23(19)22-16-5-2-1-4-14(16)8-10-18(22)25-24(17)15-9-11-20-21(12-15)28-13-27-20/h1-2,4-5,8-12,24-25H,3,6-7,13H2