8-ethyl-3-methoxy-4-oxidanyl-naphthalene-1-carbaldehyde

Systemtic Name: 8-ethyl-3-methoxy-4-oxidanyl-naphthalene-1-carbaldehyde Openeye Name: 8-ethyl-4-hydroxy-3-methoxy-naphthalene-1-carbaldehyde CAS Name: 8-ethyl-4-hydroxy-3-methoxy-1-naphthalenecarboxaldehyde IUPAC Name: 8-ethyl-4-hydroxy-3-methoxynaphthalene-1-carbaldehyde Traditional Name: 8-ethyl-4-hydroxy-3-methoxy-naphthalene-1-carbaldehyde Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1C(=CC(=C2O)OC)C=O

Isomeric SMILES

CCC1=CC=CC2=C1C(=CC(=C2O)OC)C=O

InChI

InChI=1S/C14H14O3/c1-3-9-5-4-6-11-13(9)10(8-15)7-12(17-2)14(11)16/h4-8,16H,3H2,1-2H3