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

Systemtic Name: 5-bromanyl-3-[(E)-4-(furan-2-yl)-2-oxidanylidene-but-3-enyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 5-bromo-3-[(E)-4-(2-furyl)-2-oxo-but-3-enyl]-3-hydroxy-indolin-2-one CAS Name: 5-bromo-3-[(E)-4-(2-furanyl)-2-oxobut-3-enyl]-3-hydroxy-1H-indol-2-one IUPAC Name: 5-bromo-3-[(E)-4-(furan-2-yl)-2-oxobut-3-enyl]-3-hydroxy-1H-indol-2-one Traditional Name: 5-bromo-3-[(E)-4-(2-furyl)-2-keto-but-3-enyl]-3-hydroxy-oxindole Formula: C16H12BrNO4 MolecularWeight: 362.17478

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)CC2(C3=C(C=CC(=C3)Br)NC2=O)O

Isomeric SMILES

C1=COC(=C1)/C=C/C(=O)CC2(C3=C(C=CC(=C3)Br)NC2=O)O

InChI

InChI=1S/C16H12BrNO4/c17-10-3-6-14-13(8-10)16(21,15(20)18-14)9-11(19)4-5-12-2-1-7-22-12/h1-8,21H,9H2,(H,18,20)/b5-4+