2,3,8,9-tetramethyl-5H-phenanthridin-6-one

Systemtic Name: 2,3,8,9-tetramethyl-5H-phenanthridin-6-one Openeye Name: 2,3,8,9-tetramethyl-5H-phenanthridin-6-one CAS Name: 2,3,8,9-tetramethyl-5H-phenanthridin-6-one IUPAC Name: 2,3,8,9-tetramethyl-5H-phenanthridin-6-one Traditional Name: 2,3,8,9-tetramethyl-5H-phenanthridin-6-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=CC(=C(C=C3NC2=O)C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=CC(=C(C=C3NC2=O)C)C)C

InChI

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