3,4-dihydro-2H-benzo[j]phenanthridine-1,7,12-trione

Systemtic Name: 3,4-dihydro-2H-benzo[j]phenanthridine-1,7,12-trione Openeye Name: 3,4-dihydro-2H-benzo[j]phenanthridine-1,7,12-trione CAS Name: 3,4-dihydro-2H-benzo[j]phenanthridine-1,7,12-trione IUPAC Name: 3,4-dihydro-2H-benzo[j]phenanthridine-1,7,12-trione Traditional Name: 3,4-dihydro-2H-benzo[j]phenanthridine-1,7,12-trione Formula: C17H11NO3 MolecularWeight: 277.27414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC=C3C(=C2C(=O)C1)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=NC=C3C(=C2C(=O)C1)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H11NO3/c19-13-7-3-6-12-15(13)14-11(8-18-12)16(20)9-4-1-2-5-10(9)17(14)21/h1-2,4-5,8H,3,6-7H2