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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-2-phenyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Openeye Name: 5-(1,3-benzodioxol-5-yl)-2-phenyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one CAS Name: 5-(1,3-benzodioxol-5-yl)-2-phenyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one IUPAC Name: 5-(1,3-benzodioxol-5-yl)-2-phenyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Traditional Name: 5-(1,3-benzodioxol-5-yl)-2-phenyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Formula: C30H23NO3 MolecularWeight: 445.50852

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1C3=C(C=CC4=CC=CC=C43)NC2C5=CC6=C(C=C5)OCO6)C7=CC=CC=C7

Isomeric SMILES

C1C(CC(=O)C2=C1C3=C(C=CC4=CC=CC=C43)NC2C5=CC6=C(C=C5)OCO6)C7=CC=CC=C7

InChI

InChI=1S/C30H23NO3/c32-25-15-21(18-6-2-1-3-7-18)14-23-28-22-9-5-4-8-19(22)10-12-24(28)31-30(29(23)25)20-11-13-26-27(16-20)34-17-33-26/h1-13,16,21,30-31H,14-15,17H2