4,8,8,10-tetramethyl-1,7-dihydro-1,7-phenanthrolin-2-one

Systemtic Name: 4,8,8,10-tetramethyl-1,7-dihydro-1,7-phenanthrolin-2-one Openeye Name: 4,8,8,10-tetramethyl-1,7-dihydro-1,7-phenanthrolin-2-one CAS Name: 4,8,8,10-tetramethyl-1,7-dihydro-1,7-phenanthrolin-2-one IUPAC Name: 4,8,8,10-tetramethyl-1,7-dihydro-1,7-phenanthrolin-2-one Traditional Name: 4,8,8,10-tetramethyl-1,7-dihydro-1,7-phenanthrolin-2-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=CC3=C2C(=CC(N3)(C)C)C

Isomeric SMILES

CC1=CC(=O)NC2=C1C=CC3=C2C(=CC(N3)(C)C)C

InChI

InChI=1S/C16H18N2O/c1-9-7-13(19)17-15-11(9)5-6-12-14(15)10(2)8-16(3,4)18-12/h5-8,18H,1-4H3,(H,17,19)