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

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

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

Canonical SMILES:

COCOC1=C(C2=C(C(=C1)OC)C(=C(C(=C2OC)OC)C=O)OC)OC


Isomeric SMILES

COCOC1=C(C2=C(C(=C1)OC)C(=C(C(=C2OC)OC)C=O)OC)OC


InChI

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


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