6-methyl-8-oxidanyl-3,4-dihydro-2H-benzo[j]phenanthridine-1,7,12-trione

Systemtic Name: 6-methyl-8-oxidanyl-3,4-dihydro-2H-benzo[j]phenanthridine-1,7,12-trione Openeye Name: 8-hydroxy-6-methyl-3,4-dihydro-2H-benzo[j]phenanthridine-1,7,12-trione CAS Name: 8-hydroxy-6-methyl-3,4-dihydro-2H-benzo[j]phenanthridine-1,7,12-trione IUPAC Name: 8-hydroxy-6-methyl-3,4-dihydro-2H-benzo[j]phenanthridine-1,7,12-trione Traditional Name: 8-hydroxy-6-methyl-3,4-dihydro-2H-benzo[j]phenanthridine-1,7,12-trione Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=N1)CCCC3=O)C(=O)C4=C(C2=O)C(=CC=C4)O

Isomeric SMILES

CC1=C2C(=C3C(=N1)CCCC3=O)C(=O)C4=C(C2=O)C(=CC=C4)O

InChI

InChI=1S/C18H13NO4/c1-8-13-16(15-10(19-8)5-3-7-12(15)21)17(22)9-4-2-6-11(20)14(9)18(13)23/h2,4,6,20H,3,5,7H2,1H3