6-ethyl-8,9-dimethyl-1,2,3,4-tetrahydrophenanthridine-7,10-dione

Systemtic Name: 6-ethyl-8,9-dimethyl-1,2,3,4-tetrahydrophenanthridine-7,10-dione Openeye Name: 6-ethyl-8,9-dimethyl-1,2,3,4-tetrahydrophenanthridine-7,10-dione CAS Name: 6-ethyl-8,9-dimethyl-1,2,3,4-tetrahydrophenanthridine-7,10-dione IUPAC Name: 6-ethyl-8,9-dimethyl-1,2,3,4-tetrahydrophenanthridine-7,10-dione Traditional Name: 6-ethyl-8,9-dimethyl-1,2,3,4-tetrahydrophenanthridine-7,10-quinone Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(CCCC2)C3=C1C(=O)C(=C(C3=O)C)C

Isomeric SMILES

CCC1=NC2=C(CCCC2)C3=C1C(=O)C(=C(C3=O)C)C

InChI

InChI=1S/C17H19NO2/c1-4-12-15-14(11-7-5-6-8-13(11)18-12)16(19)9(2)10(3)17(15)20/h4-8H2,1-3H3