4-(6-phenoxyhexoxy)naphthalene-1,2-dione

Systemtic Name: 4-(6-phenoxyhexoxy)naphthalene-1,2-dione Openeye Name: 4-(6-phenoxyhexoxy)naphthalene-1,2-dione CAS Name: 4-(6-phenoxyhexoxy)naphthalene-1,2-dione IUPAC Name: 4-(6-phenoxyhexoxy)naphthalene-1,2-dione Traditional Name: 4-(6-phenoxyhexoxy)-1,2-naphthoquinone Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCCCOC2=CC(=O)C(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)OCCCCCCOC2=CC(=O)C(=O)C3=CC=CC=C32

InChI

InChI=1S/C22H22O4/c23-20-16-21(18-12-6-7-13-19(18)22(20)24)26-15-9-2-1-8-14-25-17-10-4-3-5-11-17/h3-7,10-13,16H,1-2,8-9,14-15H2