2,4-dimethylindeno[1,2-g]quinolin-10-one

Systemtic Name: 2,4-dimethylindeno[1,2-g]quinolin-10-one Openeye Name: 2,4-dimethylindeno[1,2-g]quinolin-10-one CAS Name: 2,4-dimethyl-10-indeno[1,2-g]quinolinone IUPAC Name: 2,4-dimethylindeno[1,2-g]quinolin-10-one Traditional Name: 2,4-dimethylindeno[1,2-g]quinolin-10-one Formula: C18H13NO MolecularWeight: 259.30192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC3=C(C=C12)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=NC2=CC3=C(C=C12)C4=CC=CC=C4C3=O)C

InChI

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