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

Systemtic Name: 4-methoxy-8-oxidanyl-naphthalene-1-carbaldehyde Openeye Name: 8-hydroxy-4-methoxy-naphthalene-1-carbaldehyde CAS Name: 8-hydroxy-4-methoxy-1-naphthalenecarboxaldehyde IUPAC Name: 8-hydroxy-4-methoxynaphthalene-1-carbaldehyde Traditional Name: 8-hydroxy-4-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)C=O)O

Isomeric SMILES

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

InChI

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