5-methoxy-7-methyl-naphthalene-1,2-dione

Systemtic Name: 5-methoxy-7-methyl-naphthalene-1,2-dione Openeye Name: 5-methoxy-7-methyl-naphthalene-1,2-dione CAS Name: 5-methoxy-7-methylnaphthalene-1,2-dione IUPAC Name: 5-methoxy-7-methylnaphthalene-1,2-dione Traditional Name: 5-methoxy-7-methyl-1,2-naphthoquinone Formula: C12H10O3 MolecularWeight: 202.206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC(=O)C(=O)C2=C1)OC

Isomeric SMILES

CC1=CC(=C2C=CC(=O)C(=O)C2=C1)OC

InChI

InChI=1S/C12H10O3/c1-7-5-9-8(11(6-7)15-2)3-4-10(13)12(9)14/h3-6H,1-2H3