4-[(4Z)-4-[[1-(1-methoxy-1-oxidanylidene-propan-2-yl)-5-methyl-4-oxidanyl-indol-3-yl]methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzoic acid

Systemtic Name: 4-[(4Z)-4-[[1-(1-methoxy-1-oxidanylidene-propan-2-yl)-5-methyl-4-oxidanyl-indol-3-yl]methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzoic acid Openeye Name: 4-[(4Z)-4-[[4-hydroxy-1-(2-methoxy-1-methyl-2-oxo-ethyl)-5-methyl-indol-3-yl]methylene]-3-methyl-5-oxo-pyrazol-1-yl]benzoic acid CAS Name: 4-[(4Z)-4-[[4-hydroxy-1-(1-methoxy-1-oxopropan-2-yl)-5-methyl-3-indolyl]methylidene]-3-methyl-5-oxo-1-pyrazolyl]benzoic acid IUPAC Name: 4-[(4Z)-4-[[4-hydroxy-1-(1-methoxy-1-oxopropan-2-yl)-5-methylindol-3-yl]methylidene]-3-methyl-5-oxopyrazol-1-yl]benzoic acid Traditional Name: 4-[(4Z)-4-[[4-hydroxy-1-(2-keto-2-methoxy-1-methyl-ethyl)-5-methyl-indol-3-yl]methylene]-5-keto-3-methyl-2-pyrazolin-1-yl]benzoic acid Formula: C25H23N3O6 MolecularWeight: 461.46662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N(C=C2C=C3C(=NN(C3=O)C4=CC=C(C=C4)C(=O)O)C)C(C)C(=O)OC)O

Isomeric SMILES

CC1=C(C2=C(C=C1)N(C=C2/C=C\3/C(=NN(C3=O)C4=CC=C(C=C4)C(=O)O)C)C(C)C(=O)OC)O

InChI

InChI=1S/C25H23N3O6/c1-13-5-10-20-21(22(13)29)17(12-27(20)15(3)25(33)34-4)11-19-14(2)26-28(23(19)30)18-8-6-16(7-9-18)24(31)32/h5-12,15,29H,1-4H3,(H,31,32)/b19-11-