2-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]benzoic acid

Systemtic Name: 2-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]benzoic acid Openeye Name: 2-[(E)-(1-oxoindan-2-ylidene)methyl]benzoic acid CAS Name: 2-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]benzoic acid IUPAC Name: 2-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]benzoic acid Traditional Name: 2-[(E)-(1-ketoindan-2-ylidene)methyl]benzoic acid Formula: C17H12O3 MolecularWeight: 264.27538

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=CC=CC=C3C(=O)O

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C/C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C17H12O3/c18-16-13(9-11-5-1-3-7-14(11)16)10-12-6-2-4-8-15(12)17(19)20/h1-8,10H,9H2,(H,19,20)/b13-10+