2-(phenylcarbonyl)-3,4-dihydro-1H-phenanthro[3,2-h]isoquinoline-7,14-dione

Systemtic Name: 2-(phenylcarbonyl)-3,4-dihydro-1H-phenanthro[3,2-h]isoquinoline-7,14-dione Openeye Name: 2-benzoyl-3,4-dihydro-1H-phenanthro[3,2-h]isoquinoline-7,14-dione CAS Name: 2-benzoyl-3,4-dihydro-1H-phenanthro[3,2-h]isoquinoline-7,14-dione IUPAC Name: 2-benzoyl-3,4-dihydro-1H-phenanthro[3,2-h]isoquinoline-7,14-dione Traditional Name: 2-benzoyl-3,4-dihydro-1H-phenanthr[3,2-h]isoquinoline-7,14-quinone Formula: C28H19NO3 MolecularWeight: 417.45536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC3=C2C(=O)C4=C(C3=O)C5=CC=CC=C5C=C4)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1CN(CC2=C1C=CC3=C2C(=O)C4=C(C3=O)C5=CC=CC=C5C=C4)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C28H19NO3/c30-26-22-13-11-18-14-15-29(28(32)19-7-2-1-3-8-19)16-23(18)25(22)27(31)21-12-10-17-6-4-5-9-20(17)24(21)26/h1-13H,14-16H2