6-methoxy-3-oxidanylidene-1,2-dihydroindene-2-carbaldehyde

Systemtic Name: 6-methoxy-3-oxidanylidene-1,2-dihydroindene-2-carbaldehyde Openeye Name: 5-methoxy-1-oxo-indane-2-carbaldehyde CAS Name: 6-methoxy-3-oxo-1,2-dihydroindene-2-carboxaldehyde IUPAC Name: 6-methoxy-3-oxo-1,2-dihydroindene-2-carbaldehyde Traditional Name: 1-keto-5-methoxy-indane-2-carbaldehyde Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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