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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=O)C3=C(C(=C(C=C3)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=O)C3=C(C(=C(C=C3)O)O)O

InChI

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