(3S)-5-bromanyl-3-[(E)-4-(furan-2-yl)-2-oxidanylidene-but-3-enyl]-3-oxidanyl-1-phenethyl-indol-2-one

Systemtic Name: (3S)-5-bromanyl-3-[(E)-4-(furan-2-yl)-2-oxidanylidene-but-3-enyl]-3-oxidanyl-1-phenethyl-indol-2-one Openeye Name: (3S)-5-bromo-3-[(E)-4-(2-furyl)-2-oxo-but-3-enyl]-3-hydroxy-1-phenethyl-indolin-2-one CAS Name: (3S)-5-bromo-3-[(E)-4-(2-furanyl)-2-oxobut-3-enyl]-3-hydroxy-1-phenethyl-2-indolone IUPAC Name: (3S)-5-bromo-3-[(E)-4-(furan-2-yl)-2-oxobut-3-enyl]-3-hydroxy-1-phenethylindol-2-one Traditional Name: (3S)-5-bromo-3-[(E)-4-(2-furyl)-2-keto-but-3-enyl]-3-hydroxy-1-phenethyl-oxindole Formula: C24H20BrNO4 MolecularWeight: 466.3239

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C=CC4=CC=CO4)O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Br)[C@](C2=O)(CC(=O)/C=C/C4=CC=CO4)O

InChI

InChI=1S/C24H20BrNO4/c25-18-8-11-22-21(15-18)24(29,16-19(27)9-10-20-7-4-14-30-20)23(28)26(22)13-12-17-5-2-1-3-6-17/h1-11,14-15,29H,12-13,16H2/b10-9+/t24-/m0/s1