(3Z)-3-(5-oxidanylidenefuran-2-ylidene)-1H-indol-2-one

Systemtic Name: (3Z)-3-(5-oxidanylidenefuran-2-ylidene)-1H-indol-2-one Openeye Name: (3Z)-3-(5-oxo-2-furylidene)indolin-2-one CAS Name: (3Z)-3-(5-oxo-2-furanylidene)-1H-indol-2-one IUPAC Name: (3Z)-3-(5-oxofuran-2-ylidene)-1H-indol-2-one Traditional Name: (3Z)-3-(5-keto-2-furylidene)oxindole Formula: C12H7NO3 MolecularWeight: 213.18888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC(=O)O3)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/3\C=CC(=O)O3)/C(=O)N2

InChI

InChI=1S/C12H7NO3/c14-10-6-5-9(16-10)11-7-3-1-2-4-8(7)13-12(11)15/h1-6H,(H,13,15)/b11-9-