2-methoxy-1H-inden-1-ide; molybdenum(3+); prop-1-ene

Systemtic Name: 2-methoxy-1H-inden-1-ide; molybdenum(3+); prop-1-ene Openeye Name: 2-methoxy-1H-inden-1-ide; molybdenum(3+); prop-1-ene CAS Name: 2-methoxy-1H-inden-1-ide; molybdenum(3+); 1-propene IUPAC Name: 2-methoxy-1H-inden-1-ide; molybdenum(3+); prop-1-ene Traditional Name: 2-methoxy-1H-inden-1-ide; molybdenum(3+); prop-1-ene Formula: C16H19MoO MolecularWeight: 323.26146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2[CH-]1.[CH2-]C=C.[CH2-]C=C.[Mo+3]

Isomeric SMILES

COC1=CC2=CC=CC=C2[CH-]1.[CH2-]C=C.[CH2-]C=C.[Mo+3]

InChI

InChI=1S/C10H9O.2C3H5.Mo/c1-11-10-6-8-4-2-3-5-9(8)7-10;2*1-3-2;/h2-7H,1H3;2*3H,1-2H2;/q3*-1;+3