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

Systemtic Name: 6-methyl-3,4-dihydro-2H-benzo[j]phenanthridine-1,7,12-trione Openeye Name: 6-methyl-3,4-dihydro-2H-benzo[j]phenanthridine-1,7,12-trione CAS Name: 6-methyl-3,4-dihydro-2H-benzo[j]phenanthridine-1,7,12-trione IUPAC Name: 6-methyl-3,4-dihydro-2H-benzo[j]phenanthridine-1,7,12-trione Traditional Name: 6-methyl-3,4-dihydro-2H-benzo[j]phenanthridine-1,7,12-trione Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=N1)CCCC3=O)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CC1=C2C(=C3C(=N1)CCCC3=O)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C18H13NO3/c1-9-14-16(15-12(19-9)7-4-8-13(15)20)18(22)11-6-3-2-5-10(11)17(14)21/h2-3,5-6H,4,7-8H2,1H3