3,3,6-trimethyl-8-oxidanyl-2,4-dihydrobenzo[j]phenanthridine-1,7,12-trione

Systemtic Name: 3,3,6-trimethyl-8-oxidanyl-2,4-dihydrobenzo[j]phenanthridine-1,7,12-trione Openeye Name: 8-hydroxy-3,3,6-trimethyl-2,4-dihydrobenzo[j]phenanthridine-1,7,12-trione CAS Name: 8-hydroxy-3,3,6-trimethyl-2,4-dihydrobenzo[j]phenanthridine-1,7,12-trione IUPAC Name: 8-hydroxy-3,3,6-trimethyl-2,4-dihydrobenzo[j]phenanthridine-1,7,12-trione Traditional Name: 8-hydroxy-3,3,6-trimethyl-2,4-dihydrobenzo[j]phenanthridine-1,7,12-trione Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=N1)CC(CC3=O)(C)C)C(=O)C4=C(C2=O)C(=CC=C4)O

Isomeric SMILES

CC1=C2C(=C3C(=N1)CC(CC3=O)(C)C)C(=O)C4=C(C2=O)C(=CC=C4)O

InChI

InChI=1S/C20H17NO4/c1-9-14-17(16-11(21-9)7-20(2,3)8-13(16)23)18(24)10-5-4-6-12(22)15(10)19(14)25/h4-6,22H,7-8H2,1-3H3