(2Z)-2-(3-oxidanylidene-1H-inden-2-ylidene)ethanoic acid

Systemtic Name: (2Z)-2-(3-oxidanylidene-1H-inden-2-ylidene)ethanoic acid Openeye Name: (2Z)-2-(1-oxoindan-2-ylidene)acetic acid CAS Name: (2Z)-2-(3-oxo-1H-inden-2-ylidene)acetic acid IUPAC Name: (2Z)-2-(3-oxo-1H-inden-2-ylidene)acetic acid Traditional Name: (2Z)-2-(1-ketoindan-2-ylidene)acetic acid Formula: C11H8O3 MolecularWeight: 188.17942

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC(=O)O

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C\C(=O)O

InChI

InChI=1S/C11H8O3/c12-10(13)6-8-5-7-3-1-2-4-9(7)11(8)14/h1-4,6H,5H2,(H,12,13)/b8-6-