(3E)-3-(methoxymethylidene)-1H-inden-2-one

Systemtic Name: (3E)-3-(methoxymethylidene)-1H-inden-2-one Openeye Name: (1E)-1-(methoxymethylene)indan-2-one CAS Name: (3E)-3-(methoxymethylidene)-1H-inden-2-one IUPAC Name: (3E)-3-(methoxymethylidene)-1H-inden-2-one Traditional Name: (1E)-1-(methoxymethylene)indan-2-one Formula: C11H10O2 MolecularWeight: 174.1959

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Descriptors Computed from Structure

Canonical SMILES:

COC=C1C(=O)CC2=CC=CC=C21

Isomeric SMILES

CO/C=C\1/C(=O)CC2=CC=CC=C21

InChI

InChI=1S/C11H10O2/c1-13-7-10-9-5-3-2-4-8(9)6-11(10)12/h2-5,7H,6H2,1H3/b10-7+