3-[5-methyl-3-oxidanylidene-4-[(E)-(2-oxidanylidenequinolin-3-ylidene)methyl]-1H-pyrazol-2-yl]benzoic acid

Systemtic Name: 3-[5-methyl-3-oxidanylidene-4-[(E)-(2-oxidanylidenequinolin-3-ylidene)methyl]-1H-pyrazol-2-yl]benzoic acid Openeye Name: 3-[5-methyl-3-oxo-4-[(E)-(2-oxo-3-quinolylidene)methyl]-1H-pyrazol-2-yl]benzoic acid CAS Name: 3-[5-methyl-3-oxo-4-[(E)-(2-oxo-3-quinolinylidene)methyl]-1H-pyrazol-2-yl]benzoic acid IUPAC Name: 3-[5-methyl-3-oxo-4-[(E)-(2-oxoquinolin-3-ylidene)methyl]-1H-pyrazol-2-yl]benzoic acid Traditional Name: 3-[5-keto-4-[(E)-(2-keto-3-quinolylidene)methyl]-3-methyl-3-pyrazolin-1-yl]benzoic acid Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC(=C2)C(=O)O)C=C3C=C4C=CC=CC4=NC3=O

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC(=C2)C(=O)O)/C=C/3\C=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C21H15N3O4/c1-12-17(11-15-9-13-5-2-3-8-18(13)22-19(15)25)20(26)24(23-12)16-7-4-6-14(10-16)21(27)28/h2-11,23H,1H3,(H,27,28)/b15-11+