1,6,7,8,9-pentamethyl-5-oxidanylidene-2,3-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylic acid

Systemtic Name: 1,6,7,8,9-pentamethyl-5-oxidanylidene-2,3-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylic acid Openeye Name: 1,6,7,8,9-pentamethyl-5-oxo-2,3-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylic acid CAS Name: 1,6,7,8,9-pentamethyl-5-oxo-2,3-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylic acid IUPAC Name: 1,6,7,8,9-pentamethyl-5-oxo-2,3-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylic acid Traditional Name: 5-keto-1,6,7,8,9-pentamethyl-2,3-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylic acid Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C(=O)C3=C(C(=C(C(=C3N12)C)C)C)C)C(=O)O

Isomeric SMILES

CC1CCC2=C(C(=O)C3=C(C(=C(C(=C3N12)C)C)C)C)C(=O)O

InChI

InChI=1S/C18H21NO3/c1-8-6-7-13-15(18(21)22)17(20)14-11(4)9(2)10(3)12(5)16(14)19(8)13/h8H,6-7H2,1-5H3,(H,21,22)