3-bromanyl-7-(methoxymethoxy)-2,6-dimethyl-5-prop-2-enoxy-naphthalene-1,4-dione

Systemtic Name: 3-bromanyl-7-(methoxymethoxy)-2,6-dimethyl-5-prop-2-enoxy-naphthalene-1,4-dione Openeye Name: 5-allyloxy-3-bromo-7-(methoxymethoxy)-2,6-dimethyl-naphthalene-1,4-dione CAS Name: 3-bromo-7-(methoxymethoxy)-2,6-dimethyl-5-prop-2-enoxynaphthalene-1,4-dione IUPAC Name: 3-bromo-7-(methoxymethoxy)-2,6-dimethyl-5-prop-2-enoxynaphthalene-1,4-dione Traditional Name: 5-allyloxy-3-bromo-7-(methoxymethoxy)-2,6-dimethyl-1,4-naphthoquinone Formula: C17H17BrO5 MolecularWeight: 381.21788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1OCC=C)C(=O)C(=C(C2=O)C)Br)OCOC

Isomeric SMILES

CC1=C(C=C2C(=C1OCC=C)C(=O)C(=C(C2=O)C)Br)OCOC

InChI

InChI=1S/C17H17BrO5/c1-5-6-22-17-9(2)12(23-8-21-4)7-11-13(17)16(20)14(18)10(3)15(11)19/h5,7H,1,6,8H2,2-4H3