7-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalene-2-carbaldehyde

Systemtic Name: 7-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalene-2-carbaldehyde Openeye Name: 7-methoxy-1-oxo-tetralin-2-carbaldehyde CAS Name: 7-methoxy-1-oxo-3,4-dihydro-2H-naphthalene-2-carboxaldehyde IUPAC Name: 7-methoxy-1-oxo-3,4-dihydro-2H-naphthalene-2-carbaldehyde Traditional Name: 1-keto-7-methoxy-tetralin-2-carbaldehyde Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O3/c1-15-10-5-4-8-2-3-9(7-13)12(14)11(8)6-10/h4-7,9H,2-3H2,1H3