(2Z)-6-methoxy-2-(oxidanylmethylidene)-3H-inden-1-one

Systemtic Name: (2Z)-6-methoxy-2-(oxidanylmethylidene)-3H-inden-1-one Openeye Name: (2Z)-2-(hydroxymethylene)-6-methoxy-indan-1-one CAS Name: (2Z)-2-(hydroxymethylidene)-6-methoxy-3H-inden-1-one IUPAC Name: (2Z)-2-(hydroxymethylidene)-6-methoxy-3H-inden-1-one Traditional Name: (2Z)-2-(hydroxymethylene)-6-methoxy-indan-1-one Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(=CO)C2=O)C=C1

Isomeric SMILES

COC1=CC2=C(C/C(=C/O)/C2=O)C=C1

InChI

InChI=1S/C11H10O3/c1-14-9-3-2-7-4-8(6-12)11(13)10(7)5-9/h2-3,5-6,12H,4H2,1H3/b8-6-