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

Systemtic Name: 3,3,6-trimethyl-2,4-dihydrobenzo[j]phenanthridine-1,7,12-trione Openeye Name: 3,3,6-trimethyl-2,4-dihydrobenzo[j]phenanthridine-1,7,12-trione CAS Name: 3,3,6-trimethyl-2,4-dihydrobenzo[j]phenanthridine-1,7,12-trione IUPAC Name: 3,3,6-trimethyl-2,4-dihydrobenzo[j]phenanthridine-1,7,12-trione Traditional Name: 3,3,6-trimethyl-2,4-dihydrobenzo[j]phenanthridine-1,7,12-trione Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=N1)CC(CC3=O)(C)C)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CC1=C2C(=C3C(=N1)CC(CC3=O)(C)C)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C20H17NO3/c1-10-15-17(16-13(21-10)8-20(2,3)9-14(16)22)19(24)12-7-5-4-6-11(12)18(15)23/h4-7H,8-9H2,1-3H3