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

Systemtic Name: 3,3-dimethyl-8-oxidanyl-2,4-dihydrobenzo[j]phenanthridine-1,7,12-trione Openeye Name: 8-hydroxy-3,3-dimethyl-2,4-dihydrobenzo[j]phenanthridine-1,7,12-trione CAS Name: 8-hydroxy-3,3-dimethyl-2,4-dihydrobenzo[j]phenanthridine-1,7,12-trione IUPAC Name: 8-hydroxy-3,3-dimethyl-2,4-dihydrobenzo[j]phenanthridine-1,7,12-trione Traditional Name: 8-hydroxy-3,3-dimethyl-2,4-dihydrobenzo[j]phenanthridine-1,7,12-trione Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC=C3C(=C2C(=O)C1)C(=O)C4=C(C3=O)C(=CC=C4)O)C

Isomeric SMILES

CC1(CC2=NC=C3C(=C2C(=O)C1)C(=O)C4=C(C3=O)C(=CC=C4)O)C

InChI

InChI=1S/C19H15NO4/c1-19(2)6-11-16(13(22)7-19)15-10(8-20-11)18(24)14-9(17(15)23)4-3-5-12(14)21/h3-5,8,21H,6-7H2,1-2H3