(3Z,8Z)-4,8-dimethyl-6-azabicyclo[9.4.0]pentadeca-1(15),3,8,11,13-pentaene-5,7-dione

Systemtic Name: (3Z,8Z)-4,8-dimethyl-6-azabicyclo[9.4.0]pentadeca-1(15),3,8,11,13-pentaene-5,7-dione Openeye Name: (3Z,8Z)-4,8-dimethyl-6-azabicyclo[9.4.0]pentadeca-1(15),3,8,11,13-pentaene-5,7-dione CAS Name: (3Z,8Z)-4,8-dimethyl-6-azabicyclo[9.4.0]pentadeca-1(15),3,8,11,13-pentaene-5,7-dione IUPAC Name: (3Z,8Z)-4,8-dimethyl-6-azabicyclo[9.4.0]pentadeca-1(15),3,8,11,13-pentaene-5,7-dione Traditional Name: (3Z,8Z)-4,8-dimethyl-6-azabicyclo[9.4.0]pentadeca-1(15),3,8,11,13-pentaene-5,7-quinone Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2=CC=CC=C2CC=C(C(=O)NC1=O)C

Isomeric SMILES

C/C/1=C/CC2=CC=CC=C2C/C=C(\C(=O)NC1=O)/C

InChI

InChI=1S/C16H17NO2/c1-11-7-9-13-5-3-4-6-14(13)10-8-12(2)16(19)17-15(11)18/h3-8H,9-10H2,1-2H3,(H,17,18,19)/b11-7-,12-8-