5-methyl-11-oxidanylidene-6,6a-dihydro-5H-isoindolo[2,1-a]quinoline-10-carboxylic acid

Systemtic Name: 5-methyl-11-oxidanylidene-6,6a-dihydro-5H-isoindolo[2,1-a]quinoline-10-carboxylic acid Openeye Name: 5-methyl-11-oxo-6,6a-dihydro-5H-isoindolo[2,1-a]quinoline-10-carboxylic acid CAS Name: 5-methyl-11-oxo-6,6a-dihydro-5H-isoindolo[2,1-a]quinoline-10-carboxylic acid IUPAC Name: 5-methyl-11-oxo-6,6a-dihydro-5H-isoindolo[2,1-a]quinoline-10-carboxylic acid Traditional Name: 11-keto-5-methyl-6,6a-dihydro-5H-isoindolo[2,1-a]quinoline-10-carboxylic acid Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C3=CC=CC(=C3C(=O)N2C4=CC=CC=C14)C(=O)O

Isomeric SMILES

CC1CC2C3=CC=CC(=C3C(=O)N2C4=CC=CC=C14)C(=O)O

InChI

InChI=1S/C18H15NO3/c1-10-9-15-12-6-4-7-13(18(21)22)16(12)17(20)19(15)14-8-3-2-5-11(10)14/h2-8,10,15H,9H2,1H3,(H,21,22)