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

Systemtic Name: 2,6-bis(4-methoxyphenyl)-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-2,6-bis(4-methoxyphenyl)naphthalene-1,4-dione CAS Name: 5,8-dihydroxy-2,6-bis(4-methoxyphenyl)naphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-2,6-bis(4-methoxyphenyl)naphthalene-1,4-dione Traditional Name: 5,8-dihydroxy-2,6-bis(4-methoxyphenyl)-1,4-naphthoquinone Formula: C24H18O6 MolecularWeight: 402.39612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C3C(=C2O)C(=O)C=C(C3=O)C4=CC=C(C=C4)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C3C(=C2O)C(=O)C=C(C3=O)C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C24H18O6/c1-29-15-7-3-13(4-8-15)17-11-19(25)22-21(23(17)27)20(26)12-18(24(22)28)14-5-9-16(30-2)10-6-14/h3-12,25,27H,1-2H3