2-bromanyl-5-methoxy-3-prop-2-enyl-naphthalene-1,4-dione

Systemtic Name: 2-bromanyl-5-methoxy-3-prop-2-enyl-naphthalene-1,4-dione Openeye Name: 3-allyl-2-bromo-5-methoxy-naphthalene-1,4-dione CAS Name: 2-bromo-5-methoxy-3-prop-2-enylnaphthalene-1,4-dione IUPAC Name: 2-bromo-5-methoxy-3-prop-2-enylnaphthalene-1,4-dione Traditional Name: 3-allyl-2-bromo-5-methoxy-1,4-naphthoquinone Formula: C14H11BrO3 MolecularWeight: 307.13934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C(=C(C2=O)Br)CC=C

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C(=C(C2=O)Br)CC=C

InChI

InChI=1S/C14H11BrO3/c1-3-5-9-12(15)14(17)8-6-4-7-10(18-2)11(8)13(9)16/h3-4,6-7H,1,5H2,2H3