3,6-dimethylindeno[2,1-c]quinolin-7-one

Systemtic Name: 3,6-dimethylindeno[2,1-c]quinolin-7-one Openeye Name: 3,6-dimethylindeno[2,1-c]quinolin-7-one CAS Name: 3,6-dimethyl-7-indeno[2,1-c]quinolinone IUPAC Name: 3,6-dimethylindeno[2,1-c]quinolin-7-one Traditional Name: 3,6-dimethylindeno[2,1-c]quinolin-7-one Formula: C18H13NO MolecularWeight: 259.30192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C3C(=C2C=C1)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC2=NC(=C3C(=C2C=C1)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C18H13NO/c1-10-7-8-14-15(9-10)19-11(2)16-17(14)12-5-3-4-6-13(12)18(16)20/h3-9H,1-2H3