dimethyl 2-(6-bromanyl-5-methoxy-1-methoxycarbonyl-2-oxidanyl-2H-indol-3-ylidene)propanedioate

Systemtic Name: dimethyl 2-(6-bromanyl-5-methoxy-1-methoxycarbonyl-2-oxidanyl-2H-indol-3-ylidene)propanedioate Openeye Name: dimethyl 2-(6-bromo-2-hydroxy-5-methoxy-1-methoxycarbonyl-indolin-3-ylidene)propanedioate CAS Name: 2-(6-bromo-2-hydroxy-5-methoxy-1-methoxycarbonyl-2H-indol-3-ylidene)propanedioic acid dimethyl ester IUPAC Name: dimethyl 2-(6-bromo-2-hydroxy-5-methoxy-1-methoxycarbonyl-2H-indol-3-ylidene)propanedioate Traditional Name: 2-(6-bromo-1-carbomethoxy-2-hydroxy-5-methoxy-indolin-3-ylidene)malonic acid dimethyl ester Formula: C16H16BrNO8 MolecularWeight: 430.20414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C(=O)OC)C(=O)OC)C(N2C(=O)OC)O)Br

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C(=O)OC)C(=O)OC)C(N2C(=O)OC)O)Br

InChI

InChI=1S/C16H16BrNO8/c1-23-10-5-7-9(6-8(10)17)18(16(22)26-4)13(19)11(7)12(14(20)24-2)15(21)25-3/h5-6,13,19H,1-4H3