5,6,8-trimethoxy-3-[(E)-3-methoxyprop-2-enyl]-2-methyl-naphthalene-1,4-dione

Systemtic Name: 5,6,8-trimethoxy-3-[(E)-3-methoxyprop-2-enyl]-2-methyl-naphthalene-1,4-dione Openeye Name: 5,6,8-trimethoxy-3-[(E)-3-methoxyallyl]-2-methyl-naphthalene-1,4-dione CAS Name: 5,6,8-trimethoxy-3-[(E)-3-methoxyprop-2-enyl]-2-methylnaphthalene-1,4-dione IUPAC Name: 5,6,8-trimethoxy-3-[(E)-3-methoxyprop-2-enyl]-2-methylnaphthalene-1,4-dione Traditional Name: 5,6,8-trimethoxy-3-[(E)-3-methoxyallyl]-2-methyl-1,4-naphthoquinone Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)C(=CC(=C2OC)OC)OC)CC=COC

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)C(=CC(=C2OC)OC)OC)C/C=C/OC

InChI

InChI=1S/C18H20O6/c1-10-11(7-6-8-21-2)17(20)15-14(16(10)19)12(22-3)9-13(23-4)18(15)24-5/h6,8-9H,7H2,1-5H3/b8-6+