4-[(3-methylphenyl)methoxy]naphthalene-1,2-dione

Systemtic Name: 4-[(3-methylphenyl)methoxy]naphthalene-1,2-dione Openeye Name: 4-(m-tolylmethoxy)naphthalene-1,2-dione CAS Name: 4-[(3-methylphenyl)methoxy]naphthalene-1,2-dione IUPAC Name: 4-[(3-methylphenyl)methoxy]naphthalene-1,2-dione Traditional Name: 4-(3-methylbenzyl)oxy-1,2-naphthoquinone Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC(=O)C(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC(=O)C(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H14O3/c1-12-5-4-6-13(9-12)11-21-17-10-16(19)18(20)15-8-3-2-7-14(15)17/h2-10H,11H2,1H3