5-(2-hydroxyethyl)-3,4,7,8,9,10-hexahydro-2H-phenanthridine-1,6-dione

Systemtic Name: 5-(2-hydroxyethyl)-3,4,7,8,9,10-hexahydro-2H-phenanthridine-1,6-dione Openeye Name: 5-(2-hydroxyethyl)-3,4,7,8,9,10-hexahydro-2H-phenanthridine-1,6-dione CAS Name: 5-(2-hydroxyethyl)-3,4,7,8,9,10-hexahydro-2H-phenanthridine-1,6-dione IUPAC Name: 5-(2-hydroxyethyl)-3,4,7,8,9,10-hexahydro-2H-phenanthridine-1,6-dione Traditional Name: 5-(2-hydroxyethyl)-3,4,7,8,9,10-hexahydro-2H-phenanthridine-1,6-quinone Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(CCCC3=O)N(C2=O)CCO

Isomeric SMILES

C1CCC2=C(C1)C3=C(CCCC3=O)N(C2=O)CCO

InChI

InChI=1S/C15H19NO3/c17-9-8-16-12-6-3-7-13(18)14(12)10-4-1-2-5-11(10)15(16)19/h17H,1-9H2