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

Systemtic Name: 5-[(Z)-[6-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-2-methyl-selenophene-3-carboxylic acid Openeye Name: 5-[(Z)-[6-(4-hydroxy-3-methoxy-phenyl)-2-oxo-indolin-3-ylidene]methyl]-2-methyl-selenophene-3-carboxylic acid CAS Name: 5-[(Z)-[6-(4-hydroxy-3-methoxyphenyl)-2-oxo-1H-indol-3-ylidene]methyl]-2-methyl-3-selenophenecarboxylic acid IUPAC Name: 5-[(Z)-[6-(4-hydroxy-3-methoxyphenyl)-2-oxo-1H-indol-3-ylidene]methyl]-2-methylselenophene-3-carboxylic acid Traditional Name: 5-[(Z)-[6-(4-hydroxy-3-methoxy-phenyl)-2-keto-indolin-3-ylidene]methyl]-2-methyl-selenophene-3-carboxylic acid Formula: C22H17NO5Se MolecularWeight: 454.33408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H17NO5Se/c1-11-16(22(26)27)9-14(29-11)10-17-15-5-3-12(7-18(15)23-21(17)25)13-4-6-19(24)20(8-13)28-2/h3-10,24H,1-2H3,(H,23,25)(H,26,27)/b17-10-