4-oxidanyl-3-[4-(4-phenoxyphenyl)butyl]naphthalene-1,2-dione

Systemtic Name: 4-oxidanyl-3-[4-(4-phenoxyphenyl)butyl]naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-[4-(4-phenoxyphenyl)butyl]naphthalene-1,2-dione CAS Name: 4-hydroxy-3-[4-(4-phenoxyphenyl)butyl]naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-[4-(4-phenoxyphenyl)butyl]naphthalene-1,2-dione Traditional Name: 4-hydroxy-3-[4-(4-phenoxyphenyl)butyl]-1,2-naphthoquinone Formula: C26H22O4 MolecularWeight: 398.45048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CCCCC3=C(C4=CC=CC=C4C(=O)C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CCCCC3=C(C4=CC=CC=C4C(=O)C3=O)O

InChI

InChI=1S/C26H22O4/c27-24-21-11-6-7-12-22(21)25(28)26(29)23(24)13-5-4-8-18-14-16-20(17-15-18)30-19-9-2-1-3-10-19/h1-3,6-7,9-12,14-17,27H,4-5,8,13H2