5-methoxy-8-oxidanyl-naphthalene-1-carbaldehyde

Systemtic Name: 5-methoxy-8-oxidanyl-naphthalene-1-carbaldehyde Openeye Name: 8-hydroxy-5-methoxy-naphthalene-1-carbaldehyde CAS Name: 8-hydroxy-5-methoxy-1-naphthalenecarboxaldehyde IUPAC Name: 8-hydroxy-5-methoxynaphthalene-1-carbaldehyde Traditional Name: 8-hydroxy-5-methoxy-naphthalene-1-carbaldehyde Formula: C12H10O3 MolecularWeight: 202.206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=C(C2=C(C=C1)O)C=O

Isomeric SMILES

COC1=C2C=CC=C(C2=C(C=C1)O)C=O

InChI

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