1,4,5,8-tetramethoxy-3-(methoxymethoxy)naphthalene-2-carbaldehyde

Systemtic Name: 1,4,5,8-tetramethoxy-3-(methoxymethoxy)naphthalene-2-carbaldehyde Openeye Name: 1,4,5,8-tetramethoxy-3-(methoxymethoxy)naphthalene-2-carbaldehyde CAS Name: 1,4,5,8-tetramethoxy-3-(methoxymethoxy)-2-naphthalenecarboxaldehyde IUPAC Name: 1,4,5,8-tetramethoxy-3-(methoxymethoxy)naphthalene-2-carbaldehyde Traditional Name: 1,4,5,8-tetramethoxy-3-(methoxymethoxy)naphthalene-2-carbaldehyde Formula: C17H20O7 MolecularWeight: 336.3365

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C2=C(C=CC(=C2C(=C1C=O)OC)OC)OC)OC

Isomeric SMILES

COCOC1=C(C2=C(C=CC(=C2C(=C1C=O)OC)OC)OC)OC

InChI

InChI=1S/C17H20O7/c1-19-9-24-16-10(8-18)15(22-4)13-11(20-2)6-7-12(21-3)14(13)17(16)23-5/h6-8H,9H2,1-5H3