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

Systemtic Name: (3S)-5-bromanyl-3-[(E)-4-(furan-2-yl)-2-oxidanylidene-but-3-enyl]-3-oxidanyl-1-prop-2-ynyl-indol-2-one Openeye Name: (3S)-5-bromo-3-[(E)-4-(2-furyl)-2-oxo-but-3-enyl]-3-hydroxy-1-prop-2-ynyl-indolin-2-one CAS Name: (3S)-5-bromo-3-[(E)-4-(2-furanyl)-2-oxobut-3-enyl]-3-hydroxy-1-prop-2-ynyl-2-indolone IUPAC Name: (3S)-5-bromo-3-[(E)-4-(furan-2-yl)-2-oxobut-3-enyl]-3-hydroxy-1-prop-2-ynylindol-2-one Traditional Name: (3S)-5-bromo-3-[(E)-4-(2-furyl)-2-keto-but-3-enyl]-3-hydroxy-1-propargyl-oxindole Formula: C19H14BrNO4 MolecularWeight: 400.22276

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C=CC3=CC=CO3)O

Isomeric SMILES

C#CCN1C2=C(C=C(C=C2)Br)[C@](C1=O)(CC(=O)/C=C/C3=CC=CO3)O

InChI

InChI=1S/C19H14BrNO4/c1-2-9-21-17-8-5-13(20)11-16(17)19(24,18(21)23)12-14(22)6-7-15-4-3-10-25-15/h1,3-8,10-11,24H,9,12H2/b7-6+/t19-/m0/s1