1,4,5,6,8-pentamethoxy-3-(methoxymethoxy)naphthalene-2-carbaldehyde

Systemtic Name: 1,4,5,6,8-pentamethoxy-3-(methoxymethoxy)naphthalene-2-carbaldehyde Openeye Name: 1,4,5,6,8-pentamethoxy-3-(methoxymethoxy)naphthalene-2-carbaldehyde CAS Name: 1,4,5,6,8-pentamethoxy-3-(methoxymethoxy)-2-naphthalenecarboxaldehyde IUPAC Name: 1,4,5,6,8-pentamethoxy-3-(methoxymethoxy)naphthalene-2-carbaldehyde Traditional Name: 1,4,5,6,8-pentamethoxy-3-(methoxymethoxy)naphthalene-2-carbaldehyde Formula: C18H22O8 MolecularWeight: 366.36248

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C2=C(C(=CC(=C2OC)OC)OC)C(=C1C=O)OC)OC

Isomeric SMILES

COCOC1=C(C2=C(C(=CC(=C2OC)OC)OC)C(=C1C=O)OC)OC

InChI

InChI=1S/C18H22O8/c1-20-9-26-16-10(8-19)15(23-4)13-11(21-2)7-12(22-3)17(24-5)14(13)18(16)25-6/h7-8H,9H2,1-6H3