1,1,3,5-tetramethyl-9a,10-dihydro-5aH-phenazin-2-one

Systemtic Name: 1,1,3,5-tetramethyl-9a,10-dihydro-5aH-phenazin-2-one Openeye Name: 1,1,3,5-tetramethyl-9a,10-dihydro-5aH-phenazin-2-one CAS Name: 1,1,3,5-tetramethyl-9a,10-dihydro-5aH-phenazin-2-one IUPAC Name: 1,1,3,5-tetramethyl-9a,10-dihydro-5aH-phenazin-2-one Traditional Name: 1,1,3,5-tetramethyl-9a,10-dihydro-5aH-phenazin-2-one Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C1=O)(C)C)NC3C=CC=CC3N2C

Isomeric SMILES

CC1=CC2=C(C(C1=O)(C)C)NC3C=CC=CC3N2C

InChI

InChI=1S/C16H20N2O/c1-10-9-13-14(16(2,3)15(10)19)17-11-7-5-6-8-12(11)18(13)4/h5-9,11-12,17H,1-4H3