2,3,4-tris(oxidanyl)-5-phenyl-naphthalene-1-carbaldehyde

Systemtic Name: 2,3,4-tris(oxidanyl)-5-phenyl-naphthalene-1-carbaldehyde Openeye Name: 2,3,4-trihydroxy-5-phenyl-naphthalene-1-carbaldehyde CAS Name: 2,3,4-trihydroxy-5-phenyl-1-naphthalenecarboxaldehyde IUPAC Name: 2,3,4-trihydroxy-5-phenylnaphthalene-1-carbaldehyde Traditional Name: 2,3,4-trihydroxy-5-phenyl-naphthalene-1-carbaldehyde Formula: C17H12O4 MolecularWeight: 280.27478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC3=C2C(=C(C(=C3C=O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC3=C2C(=C(C(=C3C=O)O)O)O

InChI

InChI=1S/C17H12O4/c18-9-13-12-8-4-7-11(10-5-2-1-3-6-10)14(12)16(20)17(21)15(13)19/h1-9,19-21H