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

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

Systemtic Name:3-[(E)-4-(furan-2-yl)-2-oxidanylidene-but-3-enyl]-3-oxidanyl-1H-indol-2-one
Openeye Name:3-[(E)-4-(2-furyl)-2-oxo-but-3-enyl]-3-hydroxy-indolin-2-one
CAS Name:3-[(E)-4-(2-furanyl)-2-oxobut-3-enyl]-3-hydroxy-1H-indol-2-one
IUPAC Name:3-[(E)-4-(furan-2-yl)-2-oxobut-3-enyl]-3-hydroxy-1H-indol-2-one
Traditional Name:3-[(E)-4-(2-furyl)-2-keto-but-3-enyl]-3-hydroxy-oxindole
Formula: C16H13NO4
MolecularWeight: 283.27872
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)C=CC3=CC=CO3)O


Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)/C=C/C3=CC=CO3)O


InChI

InChI=1S/C16H13NO4/c18-11(7-8-12-4-3-9-21-12)10-16(20)13-5-1-2-6-14(13)17-15(16)19/h1-9,20H,10H2,(H,17,19)/b8-7+


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