[4-methoxy-6-oxidanylidene-5-(3,4,5-trimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl] ethanoate

Systemtic Name: [4-methoxy-6-oxidanylidene-5-(3,4,5-trimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl] ethanoate Openeye Name: [4-methoxy-6-oxo-5-(3,4,5-trimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-isobenzofuro[5,6-f][1,3]benzodioxol-9-yl] acetate CAS Name: acetic acid [4-methoxy-6-oxo-5-(3,4,5-trimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-isobenzofuro[5,6-f][1,3]benzodioxol-9-yl] ester IUPAC Name: [4-methoxy-6-oxo-5-(3,4,5-trimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl] acetate Traditional Name: acetic acid [6-keto-4-methoxy-5-(3,4,5-trimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-isobenzofuro[5,6-f][1,3]benzodioxol-9-yl] ester Formula: C25H26O10 MolecularWeight: 486.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2COC(=O)C2C(C3=C(C4=C(C=C13)OCO4)OC)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

CC(=O)OC1C2COC(=O)C2C(C3=C(C4=C(C=C13)OCO4)OC)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C25H26O10/c1-11(26)35-21-13-8-17-23(34-10-33-17)24(31-5)19(13)18(20-14(21)9-32-25(20)27)12-6-15(28-2)22(30-4)16(7-12)29-3/h6-8,14,18,20-21H,9-10H2,1-5H3