5,7,8-trimethoxy-2-prop-2-enoxy-naphthalene-1,4-dione

Systemtic Name: 5,7,8-trimethoxy-2-prop-2-enoxy-naphthalene-1,4-dione Openeye Name: 2-allyloxy-5,7,8-trimethoxy-naphthalene-1,4-dione CAS Name: 5,7,8-trimethoxy-2-prop-2-enoxynaphthalene-1,4-dione IUPAC Name: 5,7,8-trimethoxy-2-prop-2-enoxynaphthalene-1,4-dione Traditional Name: 2-allyloxy-5,7,8-trimethoxy-1,4-naphthoquinone Formula: C16H16O6 MolecularWeight: 304.29464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C(=O)C=C(C2=O)OCC=C)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C(=O)C=C(C2=O)OCC=C)OC)OC

InChI

InChI=1S/C16H16O6/c1-5-6-22-11-7-9(17)13-10(19-2)8-12(20-3)16(21-4)14(13)15(11)18/h5,7-8H,1,6H2,2-4H3