5,7,8-trimethoxy-4-oxidanyl-3-prop-2-enyl-naphthalene-1,2-dione

Systemtic Name: 5,7,8-trimethoxy-4-oxidanyl-3-prop-2-enyl-naphthalene-1,2-dione Openeye Name: 3-allyl-4-hydroxy-5,7,8-trimethoxy-naphthalene-1,2-dione CAS Name: 4-hydroxy-5,7,8-trimethoxy-3-prop-2-enylnaphthalene-1,2-dione IUPAC Name: 4-hydroxy-5,7,8-trimethoxy-3-prop-2-enylnaphthalene-1,2-dione Traditional Name: 3-allyl-4-hydroxy-5,7,8-trimethoxy-1,2-naphthoquinone Formula: C16H16O6 MolecularWeight: 304.29464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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