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

Systemtic Name: 5-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalene-2-carbaldehyde Openeye Name: 5-methoxy-1-oxo-tetralin-2-carbaldehyde CAS Name: 5-methoxy-1-oxo-3,4-dihydro-2H-naphthalene-2-carboxaldehyde IUPAC Name: 5-methoxy-1-oxo-3,4-dihydro-2H-naphthalene-2-carbaldehyde Traditional Name: 1-keto-5-methoxy-tetralin-2-carbaldehyde Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC(C2=O)C=O

Isomeric SMILES

COC1=CC=CC2=C1CCC(C2=O)C=O

InChI

InChI=1S/C12H12O3/c1-15-11-4-2-3-10-9(11)6-5-8(7-13)12(10)14/h2-4,7-8H,5-6H2,1H3