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

Systemtic Name: 4-methoxy-3-methyl-naphthalene-1,2-dione Openeye Name: 4-methoxy-3-methyl-naphthalene-1,2-dione CAS Name: 4-methoxy-3-methylnaphthalene-1,2-dione IUPAC Name: 4-methoxy-3-methylnaphthalene-1,2-dione Traditional Name: 4-methoxy-3-methyl-1,2-naphthoquinone Formula: C12H10O3 MolecularWeight: 202.206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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