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

Systemtic Name: 5-[(Z)-[6-(4-methoxyphenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-2-methyl-selenophene-3-carboxylic acid Openeye Name: 5-[(Z)-[6-(4-methoxyphenyl)-2-oxo-indolin-3-ylidene]methyl]-2-methyl-selenophene-3-carboxylic acid CAS Name: 5-[(Z)-[6-(4-methoxyphenyl)-2-oxo-1H-indol-3-ylidene]methyl]-2-methyl-3-selenophenecarboxylic acid IUPAC Name: 5-[(Z)-[6-(4-methoxyphenyl)-2-oxo-1H-indol-3-ylidene]methyl]-2-methylselenophene-3-carboxylic acid Traditional Name: 5-[(Z)-[2-keto-6-(4-methoxyphenyl)indolin-3-ylidene]methyl]-2-methyl-selenophene-3-carboxylic acid Formula: C22H17NO4Se MolecularWeight: 438.33468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO4Se/c1-12-18(22(25)26)10-16(28-12)11-19-17-8-5-14(9-20(17)23-21(19)24)13-3-6-15(27-2)7-4-13/h3-11H,1-2H3,(H,23,24)(H,25,26)/b19-11-