1-(1-methoxy-1-oxidanylidene-propan-2-yl)-3-[(Z)-(5-oxidanylidene-3-phenyl-1,2-oxazol-4-ylidene)methyl]indole-5-carboxylic acid

Systemtic Name: 1-(1-methoxy-1-oxidanylidene-propan-2-yl)-3-[(Z)-(5-oxidanylidene-3-phenyl-1,2-oxazol-4-ylidene)methyl]indole-5-carboxylic acid Openeye Name: 1-(2-methoxy-1-methyl-2-oxo-ethyl)-3-[(Z)-(5-oxo-3-phenyl-isoxazol-4-ylidene)methyl]indole-5-carboxylic acid CAS Name: 1-(1-methoxy-1-oxopropan-2-yl)-3-[(Z)-(5-oxo-3-phenyl-4-isoxazolylidene)methyl]-5-indolecarboxylic acid IUPAC Name: 1-(1-methoxy-1-oxopropan-2-yl)-3-[(Z)-(5-oxo-3-phenyl-1,2-oxazol-4-ylidene)methyl]indole-5-carboxylic acid Traditional Name: 1-(2-keto-2-methoxy-1-methyl-ethyl)-3-[(Z)-(5-keto-3-phenyl-2-isoxazolin-4-ylidene)methyl]indole-5-carboxylic acid Formula: C23H18N2O6 MolecularWeight: 418.39882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)N1C=C(C2=C1C=CC(=C2)C(=O)O)C=C3C(=NOC3=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)OC)N1C=C(C2=C1C=CC(=C2)C(=O)O)/C=C\3/C(=NOC3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O6/c1-13(22(28)30-2)25-12-16(17-10-15(21(26)27)8-9-19(17)25)11-18-20(24-31-23(18)29)14-6-4-3-5-7-14/h3-13H,1-2H3,(H,26,27)/b18-11-