1-[(3-methoxyphenyl)methoxy]ethylidenechromium

Systemtic Name: 1-[(3-methoxyphenyl)methoxy]ethylidenechromium Openeye Name: 1-[(3-methoxyphenyl)methoxy]ethylidenechromium CAS Name: 1-[(3-methoxyphenyl)methoxy]ethylidenechromium IUPAC Name: 1-[(3-methoxyphenyl)methoxy]ethylidenechromium Traditional Name: 1-m-anisyloxyethylidenechromium Formula: C10H12CrO2 MolecularWeight: 216.19718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[Cr])OCC1=CC(=CC=C1)OC

Isomeric SMILES

CC(=[Cr])OCC1=CC(=CC=C1)OC

InChI

InChI=1S/C10H12O2.Cr/c1-3-12-8-9-5-4-6-10(7-9)11-2;/h4-7H,8H2,1-2H3;