5-(7-methoxy-1,3-benzodioxol-5-yl)-8H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one

Systemtic Name: 5-(7-methoxy-1,3-benzodioxol-5-yl)-8H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one Openeye Name: 5-(7-methoxy-1,3-benzodioxol-5-yl)-8H-isobenzofuro[5,6-f][1,3]benzodioxol-6-one CAS Name: 5-(7-methoxy-1,3-benzodioxol-5-yl)-8H-isobenzofuro[5,6-f][1,3]benzodioxol-6-one IUPAC Name: 5-(7-methoxy-1,3-benzodioxol-5-yl)-8H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one Traditional Name: 5-(7-methoxy-1,3-benzodioxol-5-yl)-8H-isobenzofuro[5,6-f][1,3]benzodioxol-6-one Formula: C21H14O7 MolecularWeight: 378.33166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C3=C4C=C5C(=CC4=CC6=C3C(=O)OC6)OCO5

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C3=C4C=C5C(=CC4=CC6=C3C(=O)OC6)OCO5

InChI

InChI=1S/C21H14O7/c1-23-16-4-11(5-17-20(16)28-9-27-17)18-13-6-15-14(25-8-26-15)3-10(13)2-12-7-24-21(22)19(12)18/h2-6H,7-9H2,1H3