(4Z)-2-methoxy-4-[5-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-1,2,4-oxadiazolidin-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-methoxy-4-[5-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-1,2,4-oxadiazolidin-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[4-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-1,2,4-oxadiazolidin-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[4-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-1,2,4-oxadiazolidin-3-ylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[4-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-1,2,4-oxadiazolidin-3-ylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[4-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-1,2,4-oxadiazolidin-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NOC(N2O)C3=CC(=C(C=C3)O)OC)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\2/NOC(N2O)C3=CC(=C(C=C3)O)OC)/C=CC1=O

InChI

InChI=1S/C16H16N2O6/c1-22-13-7-9(3-5-11(13)19)15-17-24-16(18(15)21)10-4-6-12(20)14(8-10)23-2/h3-8,16-17,20-21H,1-2H3/b15-9-