(2E)-1,3-bis(oxidanylidene)-2-(3-oxidanyl-6-propan-2-yl-1H-quinolin-2-ylidene)indene-5-carboxylic acid

Systemtic Name: (2E)-1,3-bis(oxidanylidene)-2-(3-oxidanyl-6-propan-2-yl-1H-quinolin-2-ylidene)indene-5-carboxylic acid Openeye Name: (2E)-2-(3-hydroxy-6-isopropyl-1H-quinolin-2-ylidene)-1,3-dioxo-indane-5-carboxylic acid CAS Name: (2E)-2-(3-hydroxy-6-propan-2-yl-1H-quinolin-2-ylidene)-1,3-dioxo-5-indenecarboxylic acid IUPAC Name: (2E)-2-(3-hydroxy-6-propan-2-yl-1H-quinolin-2-ylidene)-1,3-dioxoindene-5-carboxylic acid Traditional Name: (2E)-2-(3-hydroxy-6-isopropyl-1H-quinolin-2-ylidene)-1,3-diketo-indane-5-carboxylic acid Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)NC(=C3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)O)C(=C2)O

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N/C(=C/3\C(=O)C4=C(C3=O)C=C(C=C4)C(=O)O)/C(=C2)O

InChI

InChI=1S/C22H17NO5/c1-10(2)11-4-6-16-13(7-11)9-17(24)19(23-16)18-20(25)14-5-3-12(22(27)28)8-15(14)21(18)26/h3-10,23-24H,1-2H3,(H,27,28)/b19-18+