2,6-bis(4-ethoxyphenyl)-5,8-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 2,6-bis(4-ethoxyphenyl)-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 2,6-bis(4-ethoxyphenyl)-5,8-dihydroxy-naphthalene-1,4-dione CAS Name: 2,6-bis(4-ethoxyphenyl)-5,8-dihydroxynaphthalene-1,4-dione IUPAC Name: 2,6-bis(4-ethoxyphenyl)-5,8-dihydroxynaphthalene-1,4-dione Traditional Name: 5,8-dihydroxy-2,6-bis(p-phenetyl)-1,4-naphthoquinone Formula: C26H22O6 MolecularWeight: 430.44928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=C3C(=C2O)C(=O)C=C(C3=O)C4=CC=C(C=C4)OCC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=C3C(=C2O)C(=O)C=C(C3=O)C4=CC=C(C=C4)OCC)O

InChI

InChI=1S/C26H22O6/c1-3-31-17-9-5-15(6-10-17)19-13-21(27)24-23(25(19)29)22(28)14-20(26(24)30)16-7-11-18(12-8-16)32-4-2/h5-14,27,29H,3-4H2,1-2H3