5,6,8-trimethoxy-4-prop-2-enoxy-naphthalene-2-carbaldehyde

Systemtic Name: 5,6,8-trimethoxy-4-prop-2-enoxy-naphthalene-2-carbaldehyde Openeye Name: 4-allyloxy-5,6,8-trimethoxy-naphthalene-2-carbaldehyde CAS Name: 5,6,8-trimethoxy-4-prop-2-enoxy-2-naphthalenecarboxaldehyde IUPAC Name: 5,6,8-trimethoxy-4-prop-2-enoxynaphthalene-2-carbaldehyde Traditional Name: 4-allyloxy-5,6,8-trimethoxy-naphthalene-2-carbaldehyde Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C(C=C(C=C12)C=O)OCC=C)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C(C=C(C=C12)C=O)OCC=C)OC)OC

InChI

InChI=1S/C17H18O5/c1-5-6-22-14-8-11(10-18)7-12-13(19-2)9-15(20-3)17(21-4)16(12)14/h5,7-10H,1,6H2,2-4H3