2-oxidanyl-7-phenylmethoxy-naphthalene-1-carbaldehyde

Systemtic Name: 2-oxidanyl-7-phenylmethoxy-naphthalene-1-carbaldehyde Openeye Name: 7-benzyloxy-2-hydroxy-naphthalene-1-carbaldehyde CAS Name: 2-hydroxy-7-phenylmethoxy-1-naphthalenecarboxaldehyde IUPAC Name: 2-hydroxy-7-phenylmethoxynaphthalene-1-carbaldehyde Traditional Name: 7-benzoxy-2-hydroxy-naphthalene-1-carbaldehyde Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CC(=C3C=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CC(=C3C=O)O

InChI

InChI=1S/C18H14O3/c19-11-17-16-10-15(8-6-14(16)7-9-18(17)20)21-12-13-4-2-1-3-5-13/h1-11,20H,12H2