2,3,4,5,6,8,9-heptamethylbenzo[de]quinolin-7-one

Systemtic Name: 2,3,4,5,6,8,9-heptamethylbenzo[de]quinolin-7-one Openeye Name: 2,3,4,5,6,8,9-heptamethylbenzo[de]quinolin-7-one CAS Name: 2,3,4,5,6,8,9-heptamethyl-7-benzo[de]quinolinone IUPAC Name: 2,3,4,5,6,8,9-heptamethylbenzo[de]quinolin-7-one Traditional Name: 2,3,4,5,6,8,9-heptamethylbenzo[de]quinolin-7-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C3C(=C1C)C(=O)C(=C(C3=NC(=C2C)C)C)C)C

Isomeric SMILES

CC1=C(C2=C3C(=C1C)C(=O)C(=C(C3=NC(=C2C)C)C)C)C

InChI

InChI=1S/C19H21NO/c1-8-9(2)15-13(6)14(7)20-18-11(4)12(5)19(21)16(10(8)3)17(15)18/h1-7H3