5,6,8-trimethoxy-2-methyl-3-prop-2-ynyl-naphthalene-1,4-dione

Systemtic Name: 5,6,8-trimethoxy-2-methyl-3-prop-2-ynyl-naphthalene-1,4-dione Openeye Name: 5,6,8-trimethoxy-2-methyl-3-prop-2-ynyl-naphthalene-1,4-dione CAS Name: 5,6,8-trimethoxy-2-methyl-3-prop-2-ynylnaphthalene-1,4-dione IUPAC Name: 5,6,8-trimethoxy-2-methyl-3-prop-2-ynylnaphthalene-1,4-dione Traditional Name: 5,6,8-trimethoxy-2-methyl-3-propargyl-1,4-naphthoquinone Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O5/c1-6-7-10-9(2)15(18)13-11(20-3)8-12(21-4)17(22-5)14(13)16(10)19/h1,8H,7H2,2-5H3