8-methoxy-2-(oxiran-2-yl)naphthalene-1,4-dione

Systemtic Name: 8-methoxy-2-(oxiran-2-yl)naphthalene-1,4-dione Openeye Name: 8-methoxy-2-(oxiran-2-yl)naphthalene-1,4-dione CAS Name: 8-methoxy-2-(2-oxiranyl)naphthalene-1,4-dione IUPAC Name: 8-methoxy-2-(oxiran-2-yl)naphthalene-1,4-dione Traditional Name: 8-methoxy-2-(oxiran-2-yl)-1,4-naphthoquinone Formula: C13H10O4 MolecularWeight: 230.2161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C(=CC2=O)C3CO3

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C(=CC2=O)C3CO3

InChI

InChI=1S/C13H10O4/c1-16-10-4-2-3-7-9(14)5-8(11-6-17-11)13(15)12(7)10/h2-5,11H,6H2,1H3