4-phenylmethoxynaphthalene-1,2-dione

Systemtic Name: 4-phenylmethoxynaphthalene-1,2-dione Openeye Name: 4-benzyloxynaphthalene-1,2-dione CAS Name: 4-phenylmethoxynaphthalene-1,2-dione IUPAC Name: 4-phenylmethoxynaphthalene-1,2-dione Traditional Name: 4-benzoxy-1,2-naphthoquinone Formula: C17H12O3 MolecularWeight: 264.27538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12O3/c18-15-10-16(20-11-12-6-2-1-3-7-12)13-8-4-5-9-14(13)17(15)19/h1-10H,11H2