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

Systemtic Name: 6-methoxy-1-oxidanyl-naphthalene-2-carbaldehyde Openeye Name: 1-hydroxy-6-methoxy-naphthalene-2-carbaldehyde CAS Name: 1-hydroxy-6-methoxy-2-naphthalenecarboxaldehyde IUPAC Name: 1-hydroxy-6-methoxynaphthalene-2-carbaldehyde Traditional Name: 1-hydroxy-6-methoxy-naphthalene-2-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)C=O)O

Isomeric SMILES

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

InChI

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