1-[4-methoxy-2-(methoxymethoxy)phenyl]-2-[4-(methoxymethoxy)-2-oxidanyl-phenyl]ethane-1,2-dione

Systemtic Name: 1-[4-methoxy-2-(methoxymethoxy)phenyl]-2-[4-(methoxymethoxy)-2-oxidanyl-phenyl]ethane-1,2-dione Openeye Name: 1-[2-hydroxy-4-(methoxymethoxy)phenyl]-2-[4-methoxy-2-(methoxymethoxy)phenyl]ethane-1,2-dione CAS Name: 1-[2-hydroxy-4-(methoxymethoxy)phenyl]-2-[4-methoxy-2-(methoxymethoxy)phenyl]ethane-1,2-dione IUPAC Name: 1-[2-hydroxy-4-(methoxymethoxy)phenyl]-2-[4-methoxy-2-(methoxymethoxy)phenyl]ethane-1,2-dione Traditional Name: 1-[2-hydroxy-4-(methoxymethoxy)phenyl]-2-[4-methoxy-2-(methoxymethoxy)phenyl]ethane-1,2-dione Formula: C19H20O8 MolecularWeight: 376.3573

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=C(C=C1)C(=O)C(=O)C2=C(C=C(C=C2)OC)OCOC)O

Isomeric SMILES

COCOC1=CC(=C(C=C1)C(=O)C(=O)C2=C(C=C(C=C2)OC)OCOC)O

InChI

InChI=1S/C19H20O8/c1-23-10-26-13-5-6-14(16(20)8-13)18(21)19(22)15-7-4-12(25-3)9-17(15)27-11-24-2/h4-9,20H,10-11H2,1-3H3