2,3,8,10-tetramethyl-5H-phenanthridin-6-one

Systemtic Name: 2,3,8,10-tetramethyl-5H-phenanthridin-6-one Openeye Name: 2,3,8,10-tetramethyl-5H-phenanthridin-6-one CAS Name: 2,3,8,10-tetramethyl-5H-phenanthridin-6-one IUPAC Name: 2,3,8,10-tetramethyl-5H-phenanthridin-6-one Traditional Name: 2,3,8,10-tetramethyl-5H-phenanthridin-6-one Formula: C17H17NO MolecularWeight: 251.32298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)NC3=CC(=C(C=C32)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)NC3=CC(=C(C=C32)C)C)C

InChI

InChI=1S/C17H17NO/c1-9-5-12(4)16-13-7-10(2)11(3)8-15(13)18-17(19)14(16)6-9/h5-8H,1-4H3,(H,18,19)