2-[3,5-bis(bromanyl)-4-(methoxymethoxy)phenyl]-3-bromanyl-naphthalene-1,4-dione

Systemtic Name: 2-[3,5-bis(bromanyl)-4-(methoxymethoxy)phenyl]-3-bromanyl-naphthalene-1,4-dione Openeye Name: 2-bromo-3-[3,5-dibromo-4-(methoxymethoxy)phenyl]naphthalene-1,4-dione CAS Name: 2-bromo-3-[3,5-dibromo-4-(methoxymethoxy)phenyl]naphthalene-1,4-dione IUPAC Name: 2-bromo-3-[3,5-dibromo-4-(methoxymethoxy)phenyl]naphthalene-1,4-dione Traditional Name: 2-bromo-3-[3,5-dibromo-4-(methoxymethoxy)phenyl]-1,4-naphthoquinone Formula: C18H11Br3O4 MolecularWeight: 530.98954

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1Br)C2=C(C(=O)C3=CC=CC=C3C2=O)Br)Br

Isomeric SMILES

COCOC1=C(C=C(C=C1Br)C2=C(C(=O)C3=CC=CC=C3C2=O)Br)Br

InChI

InChI=1S/C18H11Br3O4/c1-24-8-25-18-12(19)6-9(7-13(18)20)14-15(21)17(23)11-5-3-2-4-10(11)16(14)22/h2-7H,8H2,1H3