6-methoxy-2-oxidanyl-naphthalene-1-carbaldehyde

Systemtic Name: 6-methoxy-2-oxidanyl-naphthalene-1-carbaldehyde Openeye Name: 2-hydroxy-6-methoxy-naphthalene-1-carbaldehyde CAS Name: 2-hydroxy-6-methoxy-1-naphthalenecarboxaldehyde IUPAC Name: 2-hydroxy-6-methoxynaphthalene-1-carbaldehyde Traditional Name: 2-hydroxy-6-methoxy-naphthalene-1-carbaldehyde Formula: C12H10O3 MolecularWeight: 202.206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10O3/c1-15-9-3-4-10-8(6-9)2-5-12(14)11(10)7-13/h2-7,14H,1H3