4-bromanyl-3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-5-methyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 4-bromanyl-3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-5-methyl-3-oxidanyl-1H-indol-2-one Openeye Name: 4-bromo-3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-5-methyl-indolin-2-one CAS Name: 4-bromo-3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-5-methyl-1H-indol-2-one IUPAC Name: 4-bromo-3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-5-methyl-1H-indol-2-one Traditional Name: 4-bromo-3-[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]-3-hydroxy-5-methyl-oxindole Formula: C19H18BrNO5 MolecularWeight: 420.25392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NC(=O)C2(CC(=O)C3=CC(=C(C=C3)OC)OC)O)Br

Isomeric SMILES

CC1=C(C2=C(C=C1)NC(=O)C2(CC(=O)C3=CC(=C(C=C3)OC)OC)O)Br

InChI

InChI=1S/C19H18BrNO5/c1-10-4-6-12-16(17(10)20)19(24,18(23)21-12)9-13(22)11-5-7-14(25-2)15(8-11)26-3/h4-8,24H,9H2,1-3H3,(H,21,23)