5-phenylmethoxynaphthalene-1,2-dione

Systemtic Name: 5-phenylmethoxynaphthalene-1,2-dione Openeye Name: 5-benzyloxynaphthalene-1,2-dione CAS Name: 5-phenylmethoxynaphthalene-1,2-dione IUPAC Name: 5-phenylmethoxynaphthalene-1,2-dione Traditional Name: 5-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=CC3=C2C=CC(=O)C3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2C=CC(=O)C3=O

InChI

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