5-methoxy-9-(4-methoxy-3-oxidanyl-phenyl)-6H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one

Systemtic Name: 5-methoxy-9-(4-methoxy-3-oxidanyl-phenyl)-6H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one Openeye Name: 9-(3-hydroxy-4-methoxy-phenyl)-5-methoxy-6H-isobenzofuro[5,6-f][1,3]benzodioxol-8-one CAS Name: 9-(3-hydroxy-4-methoxyphenyl)-5-methoxy-6H-isobenzofuro[5,6-f][1,3]benzodioxol-8-one IUPAC Name: 9-(3-hydroxy-4-methoxyphenyl)-5-methoxy-6H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one Traditional Name: 9-(3-hydroxy-4-methoxy-phenyl)-5-methoxy-6H-isobenzofuro[5,6-f][1,3]benzodioxol-8-one Formula: C21H16O7 MolecularWeight: 380.34754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3C(=C(C4=CC5=C(C=C42)OCO5)OC)COC3=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3C(=C(C4=CC5=C(C=C42)OCO5)OC)COC3=O)O

InChI

InChI=1S/C21H16O7/c1-24-15-4-3-10(5-14(15)22)18-11-6-16-17(28-9-27-16)7-12(11)20(25-2)13-8-26-21(23)19(13)18/h3-7,22H,8-9H2,1-2H3