5-[(Z)-[6-(2,4-dimethoxyphenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-2-methyl-selenophene-3-carboxylic acid

Systemtic Name: 5-[(Z)-[6-(2,4-dimethoxyphenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-2-methyl-selenophene-3-carboxylic acid Openeye Name: 5-[(Z)-[6-(2,4-dimethoxyphenyl)-2-oxo-indolin-3-ylidene]methyl]-2-methyl-selenophene-3-carboxylic acid CAS Name: 5-[(Z)-[6-(2,4-dimethoxyphenyl)-2-oxo-1H-indol-3-ylidene]methyl]-2-methyl-3-selenophenecarboxylic acid IUPAC Name: 5-[(Z)-[6-(2,4-dimethoxyphenyl)-2-oxo-1H-indol-3-ylidene]methyl]-2-methylselenophene-3-carboxylic acid Traditional Name: 5-[(Z)-[6-(2,4-dimethoxyphenyl)-2-keto-indolin-3-ylidene]methyl]-2-methyl-selenophene-3-carboxylic acid Formula: C23H19NO5Se MolecularWeight: 468.36066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C([Se]1)C=C2C3=C(C=C(C=C3)C4=C(C=C(C=C4)OC)OC)NC2=O)C(=O)O

Isomeric SMILES

CC1=C(C=C([Se]1)/C=C\2/C3=C(C=C(C=C3)C4=C(C=C(C=C4)OC)OC)NC2=O)C(=O)O

InChI

InChI=1S/C23H19NO5Se/c1-12-18(23(26)27)10-15(30-12)11-19-17-6-4-13(8-20(17)24-22(19)25)16-7-5-14(28-2)9-21(16)29-3/h4-11H,1-3H3,(H,24,25)(H,26,27)/b19-11-