3-ethanoyl-5-methoxy-2-methyl-naphthalene-1,4-dione

Systemtic Name: 3-ethanoyl-5-methoxy-2-methyl-naphthalene-1,4-dione Openeye Name: 3-acetyl-5-methoxy-2-methyl-naphthalene-1,4-dione CAS Name: 3-acetyl-5-methoxy-2-methylnaphthalene-1,4-dione IUPAC Name: 3-acetyl-5-methoxy-2-methylnaphthalene-1,4-dione Traditional Name: 3-acetyl-5-methoxy-2-methyl-1,4-naphthoquinone Formula: C14H12O4 MolecularWeight: 244.24268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12O4/c1-7-11(8(2)15)14(17)12-9(13(7)16)5-4-6-10(12)18-3/h4-6H,1-3H3