8-oxidanyl-1,2,3,4-tetrahydrobenzo[j]phenanthridine-7,12-dione

Systemtic Name: 8-oxidanyl-1,2,3,4-tetrahydrobenzo[j]phenanthridine-7,12-dione Openeye Name: 8-hydroxy-1,2,3,4-tetrahydrobenzo[j]phenanthridine-7,12-dione CAS Name: 8-hydroxy-1,2,3,4-tetrahydrobenzo[j]phenanthridine-7,12-dione IUPAC Name: 8-hydroxy-1,2,3,4-tetrahydrobenzo[j]phenanthridine-7,12-dione Traditional Name: 8-hydroxy-1,2,3,4-tetrahydrobenzo[j]phenanthridine-7,12-quinone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC=C3C(=C2C1)C(=O)C4=C(C3=O)C(=CC=C4)O

Isomeric SMILES

C1CCC2=NC=C3C(=C2C1)C(=O)C4=C(C3=O)C(=CC=C4)O

InChI

InChI=1S/C17H13NO3/c19-13-7-3-5-10-15(13)17(21)11-8-18-12-6-2-1-4-9(12)14(11)16(10)20/h3,5,7-8,19H,1-2,4,6H2