1,3-bis(oxidanylidene)-2-(3-oxidanyl-6-propan-2-yl-quinolin-2-yl)indene-4-carboxylic acid

Systemtic Name: 1,3-bis(oxidanylidene)-2-(3-oxidanyl-6-propan-2-yl-quinolin-2-yl)indene-4-carboxylic acid Openeye Name: 2-(3-hydroxy-6-isopropyl-2-quinolyl)-1,3-dioxo-indane-4-carboxylic acid CAS Name: 2-(3-hydroxy-6-propan-2-yl-2-quinolinyl)-1,3-dioxo-4-indenecarboxylic acid IUPAC Name: 2-(3-hydroxy-6-propan-2-ylquinolin-2-yl)-1,3-dioxoindene-4-carboxylic acid Traditional Name: 2-(3-hydroxy-6-isopropyl-2-quinolyl)-1,3-diketo-indane-4-carboxylic acid Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=CC(=C(N=C2C=C1)C3C(=O)C4=C(C3=O)C(=CC=C4)C(=O)O)O

Isomeric SMILES

CC(C)C1=CC2=CC(=C(N=C2C=C1)C3C(=O)C4=C(C3=O)C(=CC=C4)C(=O)O)O

InChI

InChI=1S/C22H17NO5/c1-10(2)11-6-7-15-12(8-11)9-16(24)19(23-15)18-20(25)13-4-3-5-14(22(27)28)17(13)21(18)26/h3-10,18,24H,1-2H3,(H,27,28)