6,7,8-trimethoxy-4-oxidanyl-3-propyl-naphthalene-1,2-dione

Systemtic Name: 6,7,8-trimethoxy-4-oxidanyl-3-propyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-6,7,8-trimethoxy-3-propyl-naphthalene-1,2-dione CAS Name: 4-hydroxy-6,7,8-trimethoxy-3-propylnaphthalene-1,2-dione IUPAC Name: 4-hydroxy-6,7,8-trimethoxy-3-propylnaphthalene-1,2-dione Traditional Name: 4-hydroxy-6,7,8-trimethoxy-3-propyl-1,2-naphthoquinone Formula: C16H18O6 MolecularWeight: 306.31052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=CC(=C(C(=C2C(=O)C1=O)OC)OC)OC)O

Isomeric SMILES

CCCC1=C(C2=CC(=C(C(=C2C(=O)C1=O)OC)OC)OC)O

InChI

InChI=1S/C16H18O6/c1-5-6-8-12(17)9-7-10(20-2)15(21-3)16(22-4)11(9)14(19)13(8)18/h7,17H,5-6H2,1-4H3