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3-[4-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]phenoxy]propanoic acid

3-[4-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]phenoxy]propanoic acid

Systemtic Name:3-[4-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]phenoxy]propanoic acid
Openeye Name:3-[4-[(E)-(1-oxoindan-2-ylidene)methyl]phenoxy]propanoic acid
CAS Name:3-[4-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]phenoxy]propanoic acid
IUPAC Name:3-[4-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]phenoxy]propanoic acid
Traditional Name:3-[4-[(E)-(1-ketoindan-2-ylidene)methyl]phenoxy]propionic acid
Formula: C19H16O4
MolecularWeight: 308.32794
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=CC=C(C=C3)OCCC(=O)O


Isomeric SMILES

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


InChI

InChI=1S/C19H16O4/c20-18(21)9-10-23-16-7-5-13(6-8-16)11-15-12-14-3-1-2-4-17(14)19(15)22/h1-8,11H,9-10,12H2,(H,20,21)/b15-11+


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