1-(2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-8-yl)ethanone

Systemtic Name: 1-(2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-8-yl)ethanone Openeye Name: 1-(2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-8-yl)ethanone CAS Name: 1-(2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-8-yl)ethanone IUPAC Name: 1-(2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-8-yl)ethanone Traditional Name: 1-(2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-8-yl)ethanone Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C3C(=C2)CC4=C3C=CC(=C4)C(=O)C)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=C3C(=C2)CC4=C3C=CC(=C4)C(=O)C)(C)C

InChI

InChI=1S/C21H21NO/c1-12-11-21(3,4)22-20-9-16-8-15-7-14(13(2)23)5-6-17(15)19(16)10-18(12)20/h5-7,9-11,22H,8H2,1-4H3