4-oxidanyl-3-[3-(4-phenylmethoxyphenyl)propyl]naphthalene-1,2-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CCCC3=C(C4=CC=CC=C4C(=O)C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CCCC3=C(C4=CC=CC=C4C(=O)C3=O)O

InChI

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